USER MOD reduce.3.24.130724 H: found=0, std=0, add=559, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 560 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 285 HIS : no HD1:sc= -0.922 K(o=-0.92,f=-0.16) USER MOD Single : A 293 SER OG : rot 180:sc= 0 USER MOD Single : A 294 GLN : amide:sc= -0.111 X(o=-0.11,f=0) USER MOD Single : A 297 SER OG : rot 180:sc= 0 USER MOD Single : A 302 THR OG1 : rot 180:sc= 0 USER MOD Single : A 303 SER OG : rot 25:sc= 0.142 USER MOD Single : A 304 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 306 GLN : amide:sc= -0.213 X(o=-0.21,f=0) USER MOD Single : A 307 TYR OH : rot 150:sc= 0 USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 316 TYR OH : rot 180:sc= 0 USER MOD Single : A 320 THR OG1 : rot -170:sc= 0.916 USER MOD Single : A 323 ASN : amide:sc= -0.658 K(o=-0.66,f=0.0072) USER MOD Single : A 325 THR OG1 : rot 180:sc= 0 USER MOD Single : A 329 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.00537) USER MOD Single : A 334 GLN : amide:sc= -0.306 K(o=-0.31,f=-9.1!) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 337 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 339 GLN : amide:sc= -0.612 K(o=-0.61,f=-0.012) USER MOD Single : A 340 ASN : amide:sc= -0.241 K(o=-0.24,f=-3!) USER MOD Single : A 343 ASN : amide:sc= -0.179 K(o=-0.18,f=-2.5!) USER MOD Single : A 344 SER OG : rot 180:sc= 0 USER MOD Single : A 345 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 279 12.048 19.203 -1.538 1.00 0.00 N ATOM 2 CA ASP A 279 12.084 17.739 -1.260 1.00 0.00 C ATOM 3 C ASP A 279 11.554 16.959 -2.466 1.00 0.00 C ATOM 4 O ASP A 279 10.646 16.159 -2.351 1.00 0.00 O ATOM 5 CB ASP A 279 11.171 17.543 -0.049 1.00 0.00 C ATOM 6 CG ASP A 279 11.965 16.906 1.092 1.00 0.00 C ATOM 7 OD1 ASP A 279 13.183 16.930 1.027 1.00 0.00 O ATOM 8 OD2 ASP A 279 11.341 16.405 2.013 1.00 0.00 O ATOM 0 HA ASP A 279 13.095 17.379 -1.069 1.00 0.00 H new ATOM 0 HB2 ASP A 279 10.762 18.502 0.270 1.00 0.00 H new ATOM 0 HB3 ASP A 279 10.326 16.909 -0.316 1.00 0.00 H new ATOM 15 N GLU A 280 12.113 17.187 -3.623 1.00 0.00 N ATOM 16 CA GLU A 280 11.641 16.461 -4.836 1.00 0.00 C ATOM 17 C GLU A 280 12.768 15.597 -5.409 1.00 0.00 C ATOM 18 O GLU A 280 13.282 15.859 -6.478 1.00 0.00 O ATOM 19 CB GLU A 280 11.249 17.558 -5.827 1.00 0.00 C ATOM 20 CG GLU A 280 10.667 16.923 -7.090 1.00 0.00 C ATOM 21 CD GLU A 280 9.488 17.759 -7.589 1.00 0.00 C ATOM 22 OE1 GLU A 280 9.651 18.963 -7.713 1.00 0.00 O ATOM 23 OE2 GLU A 280 8.441 17.184 -7.839 1.00 0.00 O ATOM 0 H GLU A 280 12.876 17.845 -3.781 1.00 0.00 H new ATOM 0 HA GLU A 280 10.809 15.792 -4.618 1.00 0.00 H new ATOM 0 HB2 GLU A 280 10.518 18.227 -5.374 1.00 0.00 H new ATOM 0 HB3 GLU A 280 12.120 18.162 -6.080 1.00 0.00 H new ATOM 0 HG2 GLU A 280 11.433 16.859 -7.863 1.00 0.00 H new ATOM 0 HG3 GLU A 280 10.340 15.905 -6.880 1.00 0.00 H new ATOM 30 N PHE A 281 13.156 14.570 -4.705 1.00 0.00 N ATOM 31 CA PHE A 281 14.250 13.690 -5.211 1.00 0.00 C ATOM 32 C PHE A 281 14.305 12.396 -4.396 1.00 0.00 C ATOM 33 O PHE A 281 15.363 11.930 -4.022 1.00 0.00 O ATOM 34 CB PHE A 281 15.537 14.499 -5.027 1.00 0.00 C ATOM 35 CG PHE A 281 15.528 15.177 -3.676 1.00 0.00 C ATOM 36 CD1 PHE A 281 16.018 14.505 -2.551 1.00 0.00 C ATOM 37 CD2 PHE A 281 15.031 16.480 -3.551 1.00 0.00 C ATOM 38 CE1 PHE A 281 16.012 15.134 -1.301 1.00 0.00 C ATOM 39 CE2 PHE A 281 15.025 17.111 -2.301 1.00 0.00 C ATOM 40 CZ PHE A 281 15.515 16.437 -1.176 1.00 0.00 C ATOM 0 H PHE A 281 12.764 14.301 -3.802 1.00 0.00 H new ATOM 0 HA PHE A 281 14.099 13.404 -6.252 1.00 0.00 H new ATOM 0 HB2 PHE A 281 16.404 13.844 -5.109 1.00 0.00 H new ATOM 0 HB3 PHE A 281 15.625 15.244 -5.817 1.00 0.00 H new ATOM 0 HD1 PHE A 281 16.401 13.500 -2.647 1.00 0.00 H new ATOM 0 HD2 PHE A 281 14.652 16.999 -4.419 1.00 0.00 H new ATOM 0 HE1 PHE A 281 16.391 14.615 -0.433 1.00 0.00 H new ATOM 0 HE2 PHE A 281 14.643 18.117 -2.205 1.00 0.00 H new ATOM 0 HZ PHE A 281 15.510 16.922 -0.211 1.00 0.00 H new ATOM 50 N GLU A 282 13.172 11.812 -4.118 1.00 0.00 N ATOM 51 CA GLU A 282 13.155 10.547 -3.328 1.00 0.00 C ATOM 52 C GLU A 282 13.836 9.421 -4.112 1.00 0.00 C ATOM 53 O GLU A 282 13.187 8.634 -4.772 1.00 0.00 O ATOM 54 CB GLU A 282 11.674 10.234 -3.119 1.00 0.00 C ATOM 55 CG GLU A 282 10.992 10.069 -4.479 1.00 0.00 C ATOM 56 CD GLU A 282 9.700 10.887 -4.506 1.00 0.00 C ATOM 57 OE1 GLU A 282 8.672 10.348 -4.133 1.00 0.00 O ATOM 58 OE2 GLU A 282 9.760 12.041 -4.901 1.00 0.00 O ATOM 0 H GLU A 282 12.255 12.156 -4.404 1.00 0.00 H new ATOM 0 HA GLU A 282 13.691 10.643 -2.384 1.00 0.00 H new ATOM 0 HB2 GLU A 282 11.563 9.323 -2.531 1.00 0.00 H new ATOM 0 HB3 GLU A 282 11.197 11.036 -2.556 1.00 0.00 H new ATOM 0 HG2 GLU A 282 11.660 10.399 -5.275 1.00 0.00 H new ATOM 0 HG3 GLU A 282 10.773 9.017 -4.662 1.00 0.00 H new ATOM 65 N GLU A 283 15.137 9.337 -4.045 1.00 0.00 N ATOM 66 CA GLU A 283 15.855 8.259 -4.786 1.00 0.00 C ATOM 67 C GLU A 283 16.640 7.377 -3.811 1.00 0.00 C ATOM 68 O GLU A 283 17.127 6.323 -4.169 1.00 0.00 O ATOM 69 CB GLU A 283 16.807 8.990 -5.733 1.00 0.00 C ATOM 70 CG GLU A 283 16.280 8.891 -7.166 1.00 0.00 C ATOM 71 CD GLU A 283 17.127 7.890 -7.954 1.00 0.00 C ATOM 72 OE1 GLU A 283 17.964 7.243 -7.346 1.00 0.00 O ATOM 73 OE2 GLU A 283 16.926 7.788 -9.154 1.00 0.00 O ATOM 0 H GLU A 283 15.734 9.967 -3.510 1.00 0.00 H new ATOM 0 HA GLU A 283 15.170 7.605 -5.324 1.00 0.00 H new ATOM 0 HB2 GLU A 283 16.897 10.036 -5.439 1.00 0.00 H new ATOM 0 HB3 GLU A 283 17.804 8.554 -5.670 1.00 0.00 H new ATOM 0 HG2 GLU A 283 15.237 8.575 -7.160 1.00 0.00 H new ATOM 0 HG3 GLU A 283 16.314 9.869 -7.646 1.00 0.00 H new ATOM 80 N PHE A 284 16.765 7.798 -2.582 1.00 0.00 N ATOM 81 CA PHE A 284 17.518 6.982 -1.586 1.00 0.00 C ATOM 82 C PHE A 284 16.548 6.152 -0.741 1.00 0.00 C ATOM 83 O PHE A 284 16.767 4.982 -0.496 1.00 0.00 O ATOM 84 CB PHE A 284 18.252 7.999 -0.711 1.00 0.00 C ATOM 85 CG PHE A 284 19.717 8.014 -1.076 1.00 0.00 C ATOM 86 CD1 PHE A 284 20.126 8.522 -2.314 1.00 0.00 C ATOM 87 CD2 PHE A 284 20.667 7.522 -0.173 1.00 0.00 C ATOM 88 CE1 PHE A 284 21.484 8.537 -2.651 1.00 0.00 C ATOM 89 CE2 PHE A 284 22.026 7.536 -0.509 1.00 0.00 C ATOM 90 CZ PHE A 284 22.435 8.045 -1.749 1.00 0.00 C ATOM 0 H PHE A 284 16.379 8.671 -2.224 1.00 0.00 H new ATOM 0 HA PHE A 284 18.205 6.283 -2.062 1.00 0.00 H new ATOM 0 HB2 PHE A 284 17.822 8.991 -0.849 1.00 0.00 H new ATOM 0 HB3 PHE A 284 18.131 7.743 0.342 1.00 0.00 H new ATOM 0 HD1 PHE A 284 19.393 8.903 -3.010 1.00 0.00 H new ATOM 0 HD2 PHE A 284 20.351 7.132 0.783 1.00 0.00 H new ATOM 0 HE1 PHE A 284 21.799 8.928 -3.607 1.00 0.00 H new ATOM 0 HE2 PHE A 284 22.759 7.155 0.187 1.00 0.00 H new ATOM 0 HZ PHE A 284 23.483 8.058 -2.009 1.00 0.00 H new ATOM 100 N HIS A 285 15.478 6.749 -0.292 1.00 0.00 N ATOM 101 CA HIS A 285 14.496 5.995 0.539 1.00 0.00 C ATOM 102 C HIS A 285 13.406 5.385 -0.347 1.00 0.00 C ATOM 103 O HIS A 285 12.462 6.047 -0.731 1.00 0.00 O ATOM 104 CB HIS A 285 13.895 7.038 1.484 1.00 0.00 C ATOM 105 CG HIS A 285 14.930 7.466 2.487 1.00 0.00 C ATOM 106 ND1 HIS A 285 14.907 8.718 3.082 1.00 0.00 N ATOM 107 CD2 HIS A 285 16.023 6.822 3.011 1.00 0.00 C ATOM 108 CE1 HIS A 285 15.955 8.786 3.923 1.00 0.00 C ATOM 109 NE2 HIS A 285 16.669 7.657 3.918 1.00 0.00 N ATOM 0 H HIS A 285 15.241 7.726 -0.464 1.00 0.00 H new ATOM 0 HA HIS A 285 14.962 5.171 1.080 1.00 0.00 H new ATOM 0 HB2 HIS A 285 13.546 7.900 0.916 1.00 0.00 H new ATOM 0 HB3 HIS A 285 13.028 6.622 1.996 1.00 0.00 H new ATOM 0 HD2 HIS A 285 16.335 5.819 2.758 1.00 0.00 H new ATOM 0 HE1 HIS A 285 16.190 9.649 4.529 1.00 0.00 H new ATOM 0 HE2 HIS A 285 17.507 7.451 4.462 1.00 0.00 H new ATOM 117 N VAL A 286 13.525 4.126 -0.673 1.00 0.00 N ATOM 118 CA VAL A 286 12.491 3.477 -1.530 1.00 0.00 C ATOM 119 C VAL A 286 11.984 2.196 -0.862 1.00 0.00 C ATOM 120 O VAL A 286 12.755 1.432 -0.315 1.00 0.00 O ATOM 121 CB VAL A 286 13.204 3.151 -2.842 1.00 0.00 C ATOM 122 CG1 VAL A 286 12.167 2.812 -3.913 1.00 0.00 C ATOM 123 CG2 VAL A 286 14.024 4.362 -3.293 1.00 0.00 C ATOM 0 H VAL A 286 14.292 3.520 -0.383 1.00 0.00 H new ATOM 0 HA VAL A 286 11.625 4.120 -1.689 1.00 0.00 H new ATOM 0 HB VAL A 286 13.867 2.299 -2.693 1.00 0.00 H new ATOM 0 HG11 VAL A 286 12.674 2.579 -4.849 1.00 0.00 H new ATOM 0 HG12 VAL A 286 11.582 1.950 -3.593 1.00 0.00 H new ATOM 0 HG13 VAL A 286 11.505 3.665 -4.061 1.00 0.00 H new ATOM 0 HG21 VAL A 286 14.532 4.129 -4.229 1.00 0.00 H new ATOM 0 HG22 VAL A 286 13.362 5.215 -3.442 1.00 0.00 H new ATOM 0 HG23 VAL A 286 14.763 4.606 -2.530 1.00 0.00 H new ATOM 133 N PRO A 287 10.695 2.010 -0.927 1.00 0.00 N ATOM 134 CA PRO A 287 10.063 0.813 -0.319 1.00 0.00 C ATOM 135 C PRO A 287 10.331 -0.434 -1.166 1.00 0.00 C ATOM 136 O PRO A 287 10.363 -0.379 -2.380 1.00 0.00 O ATOM 137 CB PRO A 287 8.577 1.155 -0.323 1.00 0.00 C ATOM 138 CG PRO A 287 8.409 2.147 -1.431 1.00 0.00 C ATOM 139 CD PRO A 287 9.713 2.890 -1.569 1.00 0.00 C ATOM 0 HA PRO A 287 10.448 0.590 0.676 1.00 0.00 H new ATOM 0 HB2 PRO A 287 7.968 0.267 -0.493 1.00 0.00 H new ATOM 0 HB3 PRO A 287 8.267 1.576 0.633 1.00 0.00 H new ATOM 0 HG2 PRO A 287 8.154 1.643 -2.363 1.00 0.00 H new ATOM 0 HG3 PRO A 287 7.595 2.837 -1.209 1.00 0.00 H new ATOM 0 HD2 PRO A 287 9.961 3.069 -2.615 1.00 0.00 H new ATOM 0 HD3 PRO A 287 9.671 3.864 -1.081 1.00 0.00 H new ATOM 147 N GLU A 288 10.513 -1.563 -0.535 1.00 0.00 N ATOM 148 CA GLU A 288 10.767 -2.817 -1.303 1.00 0.00 C ATOM 149 C GLU A 288 9.436 -3.415 -1.770 1.00 0.00 C ATOM 150 O GLU A 288 9.233 -3.668 -2.942 1.00 0.00 O ATOM 151 CB GLU A 288 11.458 -3.758 -0.313 1.00 0.00 C ATOM 152 CG GLU A 288 12.032 -4.961 -1.065 1.00 0.00 C ATOM 153 CD GLU A 288 12.886 -5.800 -0.111 1.00 0.00 C ATOM 154 OE1 GLU A 288 12.341 -6.293 0.862 1.00 0.00 O ATOM 155 OE2 GLU A 288 14.070 -5.935 -0.372 1.00 0.00 O ATOM 0 H GLU A 288 10.497 -1.671 0.479 1.00 0.00 H new ATOM 0 HA GLU A 288 11.376 -2.646 -2.191 1.00 0.00 H new ATOM 0 HB2 GLU A 288 12.255 -3.230 0.211 1.00 0.00 H new ATOM 0 HB3 GLU A 288 10.747 -4.094 0.442 1.00 0.00 H new ATOM 0 HG2 GLU A 288 11.224 -5.567 -1.474 1.00 0.00 H new ATOM 0 HG3 GLU A 288 12.635 -4.623 -1.908 1.00 0.00 H new ATOM 162 N ARG A 289 8.528 -3.636 -0.859 1.00 0.00 N ATOM 163 CA ARG A 289 7.207 -4.212 -1.238 1.00 0.00 C ATOM 164 C ARG A 289 6.242 -4.124 -0.054 1.00 0.00 C ATOM 165 O ARG A 289 6.630 -3.787 1.049 1.00 0.00 O ATOM 166 CB ARG A 289 7.493 -5.672 -1.589 1.00 0.00 C ATOM 167 CG ARG A 289 8.004 -6.406 -0.348 1.00 0.00 C ATOM 168 CD ARG A 289 8.950 -7.531 -0.771 1.00 0.00 C ATOM 169 NE ARG A 289 8.267 -8.201 -1.912 1.00 0.00 N ATOM 170 CZ ARG A 289 8.940 -8.989 -2.704 1.00 0.00 C ATOM 171 NH1 ARG A 289 9.398 -10.126 -2.257 1.00 0.00 N ATOM 172 NH2 ARG A 289 9.160 -8.639 -3.942 1.00 0.00 N ATOM 0 H ARG A 289 8.645 -3.442 0.135 1.00 0.00 H new ATOM 0 HA ARG A 289 6.746 -3.680 -2.070 1.00 0.00 H new ATOM 0 HB2 ARG A 289 6.587 -6.152 -1.961 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.233 -5.727 -2.387 1.00 0.00 H new ATOM 0 HG2 ARG A 289 8.522 -5.710 0.311 1.00 0.00 H new ATOM 0 HG3 ARG A 289 7.166 -6.815 0.216 1.00 0.00 H new ATOM 0 HD2 ARG A 289 9.922 -7.138 -1.069 1.00 0.00 H new ATOM 0 HD3 ARG A 289 9.125 -8.228 0.048 1.00 0.00 H new ATOM 0 HE ARG A 289 7.272 -8.044 -2.074 1.00 0.00 H new ATOM 0 HH11 ARG A 289 9.230 -10.398 -1.289 1.00 0.00 H new ATOM 0 HH12 ARG A 289 9.924 -10.743 -2.876 1.00 0.00 H new ATOM 0 HH21 ARG A 289 8.806 -7.748 -4.291 1.00 0.00 H new ATOM 0 HH22 ARG A 289 9.686 -9.256 -4.561 1.00 0.00 H new ATOM 186 N ILE A 290 4.990 -4.423 -0.267 1.00 0.00 N ATOM 187 CA ILE A 290 4.014 -4.354 0.858 1.00 0.00 C ATOM 188 C ILE A 290 4.000 -5.677 1.622 1.00 0.00 C ATOM 189 O ILE A 290 4.192 -6.736 1.059 1.00 0.00 O ATOM 190 CB ILE A 290 2.649 -4.111 0.213 1.00 0.00 C ATOM 191 CG1 ILE A 290 2.771 -3.081 -0.914 1.00 0.00 C ATOM 192 CG2 ILE A 290 1.676 -3.589 1.272 1.00 0.00 C ATOM 193 CD1 ILE A 290 3.363 -1.786 -0.367 1.00 0.00 C ATOM 0 H ILE A 290 4.602 -4.710 -1.165 1.00 0.00 H new ATOM 0 HA ILE A 290 4.273 -3.566 1.565 1.00 0.00 H new ATOM 0 HB ILE A 290 2.280 -5.049 -0.202 1.00 0.00 H new ATOM 0 HG12 ILE A 290 3.403 -3.473 -1.711 1.00 0.00 H new ATOM 0 HG13 ILE A 290 1.791 -2.888 -1.351 1.00 0.00 H new ATOM 0 HG21 ILE A 290 0.701 -3.414 0.816 1.00 0.00 H new ATOM 0 HG22 ILE A 290 1.577 -4.325 2.070 1.00 0.00 H new ATOM 0 HG23 ILE A 290 2.056 -2.655 1.686 1.00 0.00 H new ATOM 0 HD11 ILE A 290 3.448 -1.056 -1.172 1.00 0.00 H new ATOM 0 HD12 ILE A 290 2.714 -1.391 0.414 1.00 0.00 H new ATOM 0 HD13 ILE A 290 4.351 -1.985 0.048 1.00 0.00 H new ATOM 205 N ILE A 291 3.763 -5.622 2.901 1.00 0.00 N ATOM 206 CA ILE A 291 3.722 -6.877 3.709 1.00 0.00 C ATOM 207 C ILE A 291 2.345 -7.024 4.349 1.00 0.00 C ATOM 208 O ILE A 291 1.854 -8.116 4.553 1.00 0.00 O ATOM 209 CB ILE A 291 4.803 -6.746 4.796 1.00 0.00 C ATOM 210 CG1 ILE A 291 5.301 -5.297 4.915 1.00 0.00 C ATOM 211 CG2 ILE A 291 5.977 -7.651 4.440 1.00 0.00 C ATOM 212 CD1 ILE A 291 6.527 -5.255 5.828 1.00 0.00 C ATOM 0 H ILE A 291 3.595 -4.763 3.425 1.00 0.00 H new ATOM 0 HA ILE A 291 3.905 -7.755 3.090 1.00 0.00 H new ATOM 0 HB ILE A 291 4.369 -7.039 5.752 1.00 0.00 H new ATOM 0 HG12 ILE A 291 5.554 -4.906 3.930 1.00 0.00 H new ATOM 0 HG13 ILE A 291 4.512 -4.662 5.317 1.00 0.00 H new ATOM 0 HG21 ILE A 291 6.748 -7.564 5.205 1.00 0.00 H new ATOM 0 HG22 ILE A 291 5.636 -8.685 4.384 1.00 0.00 H new ATOM 0 HG23 ILE A 291 6.388 -7.352 3.476 1.00 0.00 H new ATOM 0 HD11 ILE A 291 6.882 -4.228 5.914 1.00 0.00 H new ATOM 0 HD12 ILE A 291 6.258 -5.630 6.816 1.00 0.00 H new ATOM 0 HD13 ILE A 291 7.316 -5.877 5.406 1.00 0.00 H new ATOM 224 N ASP A 292 1.718 -5.927 4.665 1.00 0.00 N ATOM 225 CA ASP A 292 0.371 -5.993 5.290 1.00 0.00 C ATOM 226 C ASP A 292 -0.358 -4.660 5.103 1.00 0.00 C ATOM 227 O ASP A 292 0.230 -3.672 4.709 1.00 0.00 O ATOM 228 CB ASP A 292 0.635 -6.262 6.772 1.00 0.00 C ATOM 229 CG ASP A 292 -0.683 -6.597 7.471 1.00 0.00 C ATOM 230 OD1 ASP A 292 -1.661 -6.816 6.776 1.00 0.00 O ATOM 231 OD2 ASP A 292 -0.691 -6.629 8.691 1.00 0.00 O ATOM 0 H ASP A 292 2.082 -4.986 4.517 1.00 0.00 H new ATOM 0 HA ASP A 292 -0.258 -6.764 4.845 1.00 0.00 H new ATOM 0 HB2 ASP A 292 1.338 -7.087 6.883 1.00 0.00 H new ATOM 0 HB3 ASP A 292 1.093 -5.388 7.235 1.00 0.00 H new ATOM 236 N SER A 293 -1.630 -4.621 5.384 1.00 0.00 N ATOM 237 CA SER A 293 -2.387 -3.347 5.224 1.00 0.00 C ATOM 238 C SER A 293 -3.175 -3.035 6.500 1.00 0.00 C ATOM 239 O SER A 293 -3.573 -3.924 7.226 1.00 0.00 O ATOM 240 CB SER A 293 -3.334 -3.593 4.050 1.00 0.00 C ATOM 241 OG SER A 293 -3.795 -4.938 4.094 1.00 0.00 O ATOM 0 H SER A 293 -2.178 -5.414 5.717 1.00 0.00 H new ATOM 0 HA SER A 293 -1.731 -2.496 5.044 1.00 0.00 H new ATOM 0 HB2 SER A 293 -4.178 -2.905 4.098 1.00 0.00 H new ATOM 0 HB3 SER A 293 -2.821 -3.403 3.107 1.00 0.00 H new ATOM 0 HG SER A 293 -4.404 -5.100 3.343 1.00 0.00 H new ATOM 247 N GLN A 294 -3.398 -1.779 6.780 1.00 0.00 N ATOM 248 CA GLN A 294 -4.156 -1.418 8.013 1.00 0.00 C ATOM 249 C GLN A 294 -5.148 -0.287 7.726 1.00 0.00 C ATOM 250 O GLN A 294 -4.819 0.879 7.822 1.00 0.00 O ATOM 251 CB GLN A 294 -3.093 -0.952 9.007 1.00 0.00 C ATOM 252 CG GLN A 294 -3.730 -0.769 10.386 1.00 0.00 C ATOM 253 CD GLN A 294 -2.790 0.038 11.282 1.00 0.00 C ATOM 254 OE1 GLN A 294 -3.223 0.912 12.005 1.00 0.00 O ATOM 255 NE2 GLN A 294 -1.511 -0.222 11.267 1.00 0.00 N ATOM 0 H GLN A 294 -3.090 -0.990 6.211 1.00 0.00 H new ATOM 0 HA GLN A 294 -4.738 -2.257 8.394 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -2.286 -1.682 9.062 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -2.652 -0.014 8.671 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -4.687 -0.256 10.290 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -3.933 -1.741 10.836 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -1.147 -0.956 10.660 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -0.876 0.309 11.863 1.00 0.00 H new ATOM 264 N ARG A 295 -6.362 -0.621 7.384 1.00 0.00 N ATOM 265 CA ARG A 295 -7.375 0.435 7.103 1.00 0.00 C ATOM 266 C ARG A 295 -8.172 0.737 8.376 1.00 0.00 C ATOM 267 O ARG A 295 -8.897 -0.099 8.875 1.00 0.00 O ATOM 268 CB ARG A 295 -8.282 -0.162 6.026 1.00 0.00 C ATOM 269 CG ARG A 295 -9.273 0.901 5.547 1.00 0.00 C ATOM 270 CD ARG A 295 -10.442 0.991 6.530 1.00 0.00 C ATOM 271 NE ARG A 295 -11.664 0.904 5.683 1.00 0.00 N ATOM 272 CZ ARG A 295 -12.781 0.462 6.192 1.00 0.00 C ATOM 273 NH1 ARG A 295 -12.881 -0.786 6.560 1.00 0.00 N ATOM 274 NH2 ARG A 295 -13.799 1.267 6.333 1.00 0.00 N ATOM 0 H ARG A 295 -6.696 -1.580 7.287 1.00 0.00 H new ATOM 0 HA ARG A 295 -6.925 1.372 6.775 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -7.683 -0.520 5.189 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -8.820 -1.023 6.424 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -8.775 1.868 5.468 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -9.640 0.649 4.552 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -10.408 0.181 7.259 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -10.416 1.926 7.090 1.00 0.00 H new ATOM 0 HE ARG A 295 -11.628 1.190 4.705 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -12.086 -1.416 6.450 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -13.754 -1.132 6.958 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -13.722 2.242 6.045 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -14.672 0.920 6.731 1.00 0.00 H new ATOM 288 N ALA A 296 -8.036 1.920 8.911 1.00 0.00 N ATOM 289 CA ALA A 296 -8.781 2.257 10.158 1.00 0.00 C ATOM 290 C ALA A 296 -9.760 3.406 9.911 1.00 0.00 C ATOM 291 O ALA A 296 -9.405 4.434 9.367 1.00 0.00 O ATOM 292 CB ALA A 296 -7.704 2.686 11.153 1.00 0.00 C ATOM 0 H ALA A 296 -7.445 2.664 8.541 1.00 0.00 H new ATOM 0 HA ALA A 296 -9.371 1.415 10.520 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -8.170 2.952 12.102 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -7.005 1.864 11.310 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -7.167 3.548 10.758 1.00 0.00 H new ATOM 298 N SER A 297 -10.989 3.246 10.322 1.00 0.00 N ATOM 299 CA SER A 297 -11.985 4.335 10.127 1.00 0.00 C ATOM 300 C SER A 297 -11.702 5.465 11.119 1.00 0.00 C ATOM 301 O SER A 297 -11.255 5.229 12.224 1.00 0.00 O ATOM 302 CB SER A 297 -13.342 3.691 10.414 1.00 0.00 C ATOM 303 OG SER A 297 -13.378 3.252 11.765 1.00 0.00 O ATOM 0 H SER A 297 -11.345 2.409 10.784 1.00 0.00 H new ATOM 0 HA SER A 297 -11.950 4.764 9.126 1.00 0.00 H new ATOM 0 HB2 SER A 297 -14.143 4.407 10.231 1.00 0.00 H new ATOM 0 HB3 SER A 297 -13.507 2.849 9.742 1.00 0.00 H new ATOM 0 HG SER A 297 -14.247 2.840 11.952 1.00 0.00 H new ATOM 309 N LEU A 298 -11.947 6.687 10.739 1.00 0.00 N ATOM 310 CA LEU A 298 -11.677 7.816 11.670 1.00 0.00 C ATOM 311 C LEU A 298 -12.888 8.064 12.571 1.00 0.00 C ATOM 312 O LEU A 298 -12.949 7.575 13.680 1.00 0.00 O ATOM 313 CB LEU A 298 -11.400 9.014 10.765 1.00 0.00 C ATOM 314 CG LEU A 298 -10.115 8.756 9.973 1.00 0.00 C ATOM 315 CD1 LEU A 298 -9.658 10.045 9.288 1.00 0.00 C ATOM 316 CD2 LEU A 298 -9.016 8.275 10.925 1.00 0.00 C ATOM 0 H LEU A 298 -12.321 6.952 9.828 1.00 0.00 H new ATOM 0 HA LEU A 298 -10.838 7.617 12.337 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -12.236 9.172 10.084 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -11.299 9.921 11.362 1.00 0.00 H new ATOM 0 HG LEU A 298 -10.309 7.994 9.218 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -8.743 9.854 8.726 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -10.436 10.391 8.608 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -9.468 10.810 10.041 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -8.101 8.091 10.361 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -8.830 9.038 11.681 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -9.334 7.353 11.411 1.00 0.00 H new ATOM 328 N GLU A 299 -13.852 8.812 12.111 1.00 0.00 N ATOM 329 CA GLU A 299 -15.049 9.071 12.966 1.00 0.00 C ATOM 330 C GLU A 299 -16.042 9.992 12.253 1.00 0.00 C ATOM 331 O GLU A 299 -17.241 9.834 12.368 1.00 0.00 O ATOM 332 CB GLU A 299 -14.504 9.757 14.220 1.00 0.00 C ATOM 333 CG GLU A 299 -13.652 10.961 13.814 1.00 0.00 C ATOM 334 CD GLU A 299 -13.051 11.605 15.064 1.00 0.00 C ATOM 335 OE1 GLU A 299 -13.766 12.331 15.735 1.00 0.00 O ATOM 336 OE2 GLU A 299 -11.885 11.362 15.329 1.00 0.00 O ATOM 0 H GLU A 299 -13.866 9.252 11.191 1.00 0.00 H new ATOM 0 HA GLU A 299 -15.584 8.149 13.196 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -15.327 10.079 14.858 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -13.906 9.055 14.801 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -12.858 10.646 13.137 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -14.262 11.686 13.275 1.00 0.00 H new ATOM 343 N ASP A 300 -15.554 10.952 11.524 1.00 0.00 N ATOM 344 CA ASP A 300 -16.476 11.883 10.811 1.00 0.00 C ATOM 345 C ASP A 300 -16.800 11.331 9.423 1.00 0.00 C ATOM 346 O ASP A 300 -17.045 12.069 8.491 1.00 0.00 O ATOM 347 CB ASP A 300 -15.706 13.200 10.701 1.00 0.00 C ATOM 348 CG ASP A 300 -16.519 14.323 11.347 1.00 0.00 C ATOM 349 OD1 ASP A 300 -17.300 14.026 12.236 1.00 0.00 O ATOM 350 OD2 ASP A 300 -16.346 15.461 10.944 1.00 0.00 O ATOM 0 H ASP A 300 -14.560 11.135 11.389 1.00 0.00 H new ATOM 0 HA ASP A 300 -17.424 12.012 11.334 1.00 0.00 H new ATOM 0 HB2 ASP A 300 -14.737 13.109 11.192 1.00 0.00 H new ATOM 0 HB3 ASP A 300 -15.512 13.433 9.654 1.00 0.00 H new ATOM 355 N GLY A 301 -16.789 10.036 9.281 1.00 0.00 N ATOM 356 CA GLY A 301 -17.082 9.430 7.955 1.00 0.00 C ATOM 357 C GLY A 301 -15.774 9.312 7.181 1.00 0.00 C ATOM 358 O GLY A 301 -15.746 9.361 5.967 1.00 0.00 O ATOM 0 H GLY A 301 -16.589 9.370 10.028 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -17.539 8.448 8.079 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -17.794 10.046 7.405 1.00 0.00 H new ATOM 362 N THR A 302 -14.684 9.168 7.883 1.00 0.00 N ATOM 363 CA THR A 302 -13.369 9.058 7.199 1.00 0.00 C ATOM 364 C THR A 302 -12.626 7.801 7.659 1.00 0.00 C ATOM 365 O THR A 302 -13.116 7.035 8.465 1.00 0.00 O ATOM 366 CB THR A 302 -12.602 10.313 7.617 1.00 0.00 C ATOM 367 OG1 THR A 302 -13.522 11.366 7.872 1.00 0.00 O ATOM 368 CG2 THR A 302 -11.650 10.723 6.497 1.00 0.00 C ATOM 0 H THR A 302 -14.649 9.122 8.901 1.00 0.00 H new ATOM 0 HA THR A 302 -13.476 8.981 6.117 1.00 0.00 H new ATOM 0 HB THR A 302 -12.029 10.107 8.521 1.00 0.00 H new ATOM 0 HG1 THR A 302 -13.032 12.171 8.142 1.00 0.00 H new ATOM 0 HG21 THR A 302 -11.103 11.618 6.794 1.00 0.00 H new ATOM 0 HG22 THR A 302 -10.946 9.914 6.304 1.00 0.00 H new ATOM 0 HG23 THR A 302 -12.221 10.931 5.592 1.00 0.00 H new ATOM 376 N SER A 303 -11.446 7.592 7.150 1.00 0.00 N ATOM 377 CA SER A 303 -10.657 6.393 7.548 1.00 0.00 C ATOM 378 C SER A 303 -9.200 6.571 7.122 1.00 0.00 C ATOM 379 O SER A 303 -8.913 6.991 6.019 1.00 0.00 O ATOM 380 CB SER A 303 -11.300 5.225 6.799 1.00 0.00 C ATOM 381 OG SER A 303 -11.225 5.466 5.400 1.00 0.00 O ATOM 0 H SER A 303 -10.991 8.203 6.472 1.00 0.00 H new ATOM 0 HA SER A 303 -10.660 6.229 8.626 1.00 0.00 H new ATOM 0 HB2 SER A 303 -10.790 4.294 7.047 1.00 0.00 H new ATOM 0 HB3 SER A 303 -12.340 5.110 7.105 1.00 0.00 H new ATOM 0 HG SER A 303 -10.478 6.072 5.212 1.00 0.00 H new ATOM 387 N GLN A 304 -8.275 6.260 7.986 1.00 0.00 N ATOM 388 CA GLN A 304 -6.840 6.419 7.624 1.00 0.00 C ATOM 389 C GLN A 304 -6.269 5.074 7.162 1.00 0.00 C ATOM 390 O GLN A 304 -5.911 4.230 7.960 1.00 0.00 O ATOM 391 CB GLN A 304 -6.164 6.910 8.912 1.00 0.00 C ATOM 392 CG GLN A 304 -4.690 6.488 8.932 1.00 0.00 C ATOM 393 CD GLN A 304 -3.884 7.479 9.773 1.00 0.00 C ATOM 394 OE1 GLN A 304 -3.587 7.218 10.922 1.00 0.00 O ATOM 395 NE2 GLN A 304 -3.511 8.614 9.246 1.00 0.00 N ATOM 0 H GLN A 304 -8.450 5.903 8.925 1.00 0.00 H new ATOM 0 HA GLN A 304 -6.681 7.118 6.803 1.00 0.00 H new ATOM 0 HB2 GLN A 304 -6.240 7.995 8.980 1.00 0.00 H new ATOM 0 HB3 GLN A 304 -6.679 6.500 9.781 1.00 0.00 H new ATOM 0 HG2 GLN A 304 -4.594 5.484 9.344 1.00 0.00 H new ATOM 0 HG3 GLN A 304 -4.297 6.454 7.916 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -3.759 8.835 8.282 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -2.971 9.280 9.799 1.00 0.00 H new ATOM 404 N LEU A 305 -6.188 4.871 5.876 1.00 0.00 N ATOM 405 CA LEU A 305 -5.645 3.586 5.351 1.00 0.00 C ATOM 406 C LEU A 305 -4.115 3.627 5.330 1.00 0.00 C ATOM 407 O LEU A 305 -3.517 4.625 4.975 1.00 0.00 O ATOM 408 CB LEU A 305 -6.201 3.475 3.932 1.00 0.00 C ATOM 409 CG LEU A 305 -5.409 2.427 3.153 1.00 0.00 C ATOM 410 CD1 LEU A 305 -5.543 1.068 3.839 1.00 0.00 C ATOM 411 CD2 LEU A 305 -5.949 2.335 1.724 1.00 0.00 C ATOM 0 H LEU A 305 -6.475 5.542 5.164 1.00 0.00 H new ATOM 0 HA LEU A 305 -5.929 2.733 5.968 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -7.255 3.199 3.964 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -6.139 4.440 3.430 1.00 0.00 H new ATOM 0 HG LEU A 305 -4.358 2.715 3.125 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -4.977 0.322 3.281 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -5.154 1.134 4.855 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -6.593 0.778 3.870 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -5.383 1.587 1.169 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -7.001 2.049 1.750 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -5.848 3.303 1.234 1.00 0.00 H new ATOM 423 N GLN A 306 -3.477 2.553 5.706 1.00 0.00 N ATOM 424 CA GLN A 306 -1.986 2.533 5.705 1.00 0.00 C ATOM 425 C GLN A 306 -1.469 1.160 5.262 1.00 0.00 C ATOM 426 O GLN A 306 -2.029 0.137 5.596 1.00 0.00 O ATOM 427 CB GLN A 306 -1.589 2.812 7.156 1.00 0.00 C ATOM 428 CG GLN A 306 -2.175 4.154 7.602 1.00 0.00 C ATOM 429 CD GLN A 306 -1.894 4.361 9.091 1.00 0.00 C ATOM 430 OE1 GLN A 306 -1.387 5.391 9.489 1.00 0.00 O ATOM 431 NE2 GLN A 306 -2.206 3.418 9.938 1.00 0.00 N ATOM 0 H GLN A 306 -3.923 1.689 6.014 1.00 0.00 H new ATOM 0 HA GLN A 306 -1.565 3.265 5.015 1.00 0.00 H new ATOM 0 HB2 GLN A 306 -1.952 2.013 7.803 1.00 0.00 H new ATOM 0 HB3 GLN A 306 -0.503 2.829 7.249 1.00 0.00 H new ATOM 0 HG2 GLN A 306 -1.737 4.966 7.022 1.00 0.00 H new ATOM 0 HG3 GLN A 306 -3.249 4.174 7.417 1.00 0.00 H new ATOM 0 HE21 GLN A 306 -2.632 2.553 9.604 1.00 0.00 H new ATOM 0 HE22 GLN A 306 -2.024 3.546 10.933 1.00 0.00 H new ATOM 440 N TYR A 307 -0.399 1.136 4.513 1.00 0.00 N ATOM 441 CA TYR A 307 0.167 -0.165 4.049 1.00 0.00 C ATOM 442 C TYR A 307 1.515 -0.425 4.728 1.00 0.00 C ATOM 443 O TYR A 307 2.334 0.463 4.858 1.00 0.00 O ATOM 444 CB TYR A 307 0.374 0.004 2.542 1.00 0.00 C ATOM 445 CG TYR A 307 -0.868 -0.408 1.785 1.00 0.00 C ATOM 446 CD1 TYR A 307 -2.087 -0.574 2.454 1.00 0.00 C ATOM 447 CD2 TYR A 307 -0.794 -0.626 0.405 1.00 0.00 C ATOM 448 CE1 TYR A 307 -3.230 -0.956 1.740 1.00 0.00 C ATOM 449 CE2 TYR A 307 -1.936 -1.007 -0.308 1.00 0.00 C ATOM 450 CZ TYR A 307 -3.154 -1.173 0.360 1.00 0.00 C ATOM 451 OH TYR A 307 -4.280 -1.552 -0.343 1.00 0.00 O ATOM 0 H TYR A 307 0.109 1.964 4.201 1.00 0.00 H new ATOM 0 HA TYR A 307 -0.489 -1.002 4.287 1.00 0.00 H new ATOM 0 HB2 TYR A 307 0.616 1.043 2.317 1.00 0.00 H new ATOM 0 HB3 TYR A 307 1.222 -0.599 2.216 1.00 0.00 H new ATOM 0 HD1 TYR A 307 -2.146 -0.408 3.519 1.00 0.00 H new ATOM 0 HD2 TYR A 307 0.146 -0.500 -0.111 1.00 0.00 H new ATOM 0 HE1 TYR A 307 -4.171 -1.083 2.255 1.00 0.00 H new ATOM 0 HE2 TYR A 307 -1.877 -1.173 -1.374 1.00 0.00 H new ATOM 0 HH TYR A 307 -4.222 -1.214 -1.261 1.00 0.00 H new ATOM 461 N LEU A 308 1.763 -1.636 5.143 1.00 0.00 N ATOM 462 CA LEU A 308 3.070 -1.944 5.790 1.00 0.00 C ATOM 463 C LEU A 308 4.121 -2.201 4.705 1.00 0.00 C ATOM 464 O LEU A 308 3.963 -3.076 3.877 1.00 0.00 O ATOM 465 CB LEU A 308 2.819 -3.208 6.613 1.00 0.00 C ATOM 466 CG LEU A 308 4.024 -3.481 7.514 1.00 0.00 C ATOM 467 CD1 LEU A 308 4.048 -2.468 8.660 1.00 0.00 C ATOM 468 CD2 LEU A 308 3.914 -4.894 8.089 1.00 0.00 C ATOM 0 H LEU A 308 1.120 -2.424 5.063 1.00 0.00 H new ATOM 0 HA LEU A 308 3.437 -1.130 6.414 1.00 0.00 H new ATOM 0 HB2 LEU A 308 1.920 -3.088 7.217 1.00 0.00 H new ATOM 0 HB3 LEU A 308 2.647 -4.057 5.951 1.00 0.00 H new ATOM 0 HG LEU A 308 4.941 -3.391 6.932 1.00 0.00 H new ATOM 0 HD11 LEU A 308 4.907 -2.664 9.301 1.00 0.00 H new ATOM 0 HD12 LEU A 308 4.122 -1.460 8.253 1.00 0.00 H new ATOM 0 HD13 LEU A 308 3.132 -2.557 9.244 1.00 0.00 H new ATOM 0 HD21 LEU A 308 4.771 -5.093 8.732 1.00 0.00 H new ATOM 0 HD22 LEU A 308 2.996 -4.980 8.671 1.00 0.00 H new ATOM 0 HD23 LEU A 308 3.896 -5.618 7.274 1.00 0.00 H new ATOM 480 N VAL A 309 5.182 -1.439 4.687 1.00 0.00 N ATOM 481 CA VAL A 309 6.217 -1.646 3.631 1.00 0.00 C ATOM 482 C VAL A 309 7.571 -2.006 4.247 1.00 0.00 C ATOM 483 O VAL A 309 7.863 -1.668 5.377 1.00 0.00 O ATOM 484 CB VAL A 309 6.310 -0.308 2.899 1.00 0.00 C ATOM 485 CG1 VAL A 309 7.124 -0.487 1.615 1.00 0.00 C ATOM 486 CG2 VAL A 309 4.904 0.184 2.549 1.00 0.00 C ATOM 0 H VAL A 309 5.377 -0.689 5.350 1.00 0.00 H new ATOM 0 HA VAL A 309 5.951 -2.468 2.966 1.00 0.00 H new ATOM 0 HB VAL A 309 6.799 0.424 3.541 1.00 0.00 H new ATOM 0 HG11 VAL A 309 7.192 0.466 1.091 1.00 0.00 H new ATOM 0 HG12 VAL A 309 8.126 -0.835 1.865 1.00 0.00 H new ATOM 0 HG13 VAL A 309 6.635 -1.220 0.973 1.00 0.00 H new ATOM 0 HG21 VAL A 309 4.972 1.138 2.027 1.00 0.00 H new ATOM 0 HG22 VAL A 309 4.412 -0.547 1.907 1.00 0.00 H new ATOM 0 HG23 VAL A 309 4.325 0.311 3.464 1.00 0.00 H new ATOM 496 N LYS A 310 8.403 -2.682 3.501 1.00 0.00 N ATOM 497 CA LYS A 310 9.746 -3.060 4.026 1.00 0.00 C ATOM 498 C LYS A 310 10.831 -2.240 3.321 1.00 0.00 C ATOM 499 O LYS A 310 11.342 -2.625 2.287 1.00 0.00 O ATOM 500 CB LYS A 310 9.899 -4.547 3.701 1.00 0.00 C ATOM 501 CG LYS A 310 11.351 -4.973 3.925 1.00 0.00 C ATOM 502 CD LYS A 310 11.404 -6.071 4.989 1.00 0.00 C ATOM 503 CE LYS A 310 11.635 -7.426 4.315 1.00 0.00 C ATOM 504 NZ LYS A 310 10.524 -8.292 4.800 1.00 0.00 N ATOM 0 H LYS A 310 8.209 -2.989 2.548 1.00 0.00 H new ATOM 0 HA LYS A 310 9.843 -2.869 5.095 1.00 0.00 H new ATOM 0 HB2 LYS A 310 9.234 -5.138 4.331 1.00 0.00 H new ATOM 0 HB3 LYS A 310 9.609 -4.736 2.667 1.00 0.00 H new ATOM 0 HG2 LYS A 310 11.783 -5.335 2.992 1.00 0.00 H new ATOM 0 HG3 LYS A 310 11.947 -4.117 4.241 1.00 0.00 H new ATOM 0 HD2 LYS A 310 12.205 -5.865 5.699 1.00 0.00 H new ATOM 0 HD3 LYS A 310 10.473 -6.089 5.555 1.00 0.00 H new ATOM 0 HE2 LYS A 310 11.619 -7.334 3.229 1.00 0.00 H new ATOM 0 HE3 LYS A 310 12.606 -7.841 4.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 10.614 -9.239 4.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 10.569 -8.366 5.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 9.612 -7.876 4.522 1.00 0.00 H new ATOM 518 N TRP A 311 11.179 -1.109 3.869 1.00 0.00 N ATOM 519 CA TRP A 311 12.222 -0.255 3.232 1.00 0.00 C ATOM 520 C TRP A 311 13.504 -1.056 2.992 1.00 0.00 C ATOM 521 O TRP A 311 13.938 -1.824 3.829 1.00 0.00 O ATOM 522 CB TRP A 311 12.467 0.870 4.236 1.00 0.00 C ATOM 523 CG TRP A 311 11.161 1.505 4.588 1.00 0.00 C ATOM 524 CD1 TRP A 311 10.587 1.473 5.812 1.00 0.00 C ATOM 525 CD2 TRP A 311 10.256 2.258 3.731 1.00 0.00 C ATOM 526 NE1 TRP A 311 9.387 2.160 5.760 1.00 0.00 N ATOM 527 CE2 TRP A 311 9.139 2.662 4.499 1.00 0.00 C ATOM 528 CE3 TRP A 311 10.296 2.625 2.374 1.00 0.00 C ATOM 529 CZ2 TRP A 311 8.099 3.405 3.942 1.00 0.00 C ATOM 530 CZ3 TRP A 311 9.250 3.374 1.809 1.00 0.00 C ATOM 531 CH2 TRP A 311 8.154 3.763 2.592 1.00 0.00 C ATOM 0 H TRP A 311 10.785 -0.738 4.733 1.00 0.00 H new ATOM 0 HA TRP A 311 11.909 0.122 2.259 1.00 0.00 H new ATOM 0 HB2 TRP A 311 12.947 0.476 5.132 1.00 0.00 H new ATOM 0 HB3 TRP A 311 13.143 1.612 3.812 1.00 0.00 H new ATOM 0 HD1 TRP A 311 10.998 0.990 6.687 1.00 0.00 H new ATOM 0 HE1 TRP A 311 8.762 2.281 6.557 1.00 0.00 H new ATOM 0 HE3 TRP A 311 11.136 2.329 1.763 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 7.257 3.702 4.549 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 9.291 3.652 0.766 1.00 0.00 H new ATOM 0 HH2 TRP A 311 7.353 4.339 2.152 1.00 0.00 H new ATOM 542 N ARG A 312 14.114 -0.878 1.851 1.00 0.00 N ATOM 543 CA ARG A 312 15.369 -1.623 1.547 1.00 0.00 C ATOM 544 C ARG A 312 16.588 -0.738 1.823 1.00 0.00 C ATOM 545 O ARG A 312 16.709 0.350 1.295 1.00 0.00 O ATOM 546 CB ARG A 312 15.277 -1.957 0.057 1.00 0.00 C ATOM 547 CG ARG A 312 16.534 -2.715 -0.378 1.00 0.00 C ATOM 548 CD ARG A 312 17.192 -1.981 -1.549 1.00 0.00 C ATOM 549 NE ARG A 312 18.425 -2.761 -1.848 1.00 0.00 N ATOM 550 CZ ARG A 312 19.107 -2.514 -2.933 1.00 0.00 C ATOM 551 NH1 ARG A 312 18.549 -2.667 -4.103 1.00 0.00 N ATOM 552 NH2 ARG A 312 20.347 -2.115 -2.849 1.00 0.00 N ATOM 0 H ARG A 312 13.796 -0.247 1.115 1.00 0.00 H new ATOM 0 HA ARG A 312 15.479 -2.517 2.161 1.00 0.00 H new ATOM 0 HB2 ARG A 312 14.391 -2.561 -0.137 1.00 0.00 H new ATOM 0 HB3 ARG A 312 15.172 -1.042 -0.525 1.00 0.00 H new ATOM 0 HG2 ARG A 312 17.232 -2.792 0.456 1.00 0.00 H new ATOM 0 HG3 ARG A 312 16.275 -3.732 -0.672 1.00 0.00 H new ATOM 0 HD2 ARG A 312 16.529 -1.943 -2.414 1.00 0.00 H new ATOM 0 HD3 ARG A 312 17.431 -0.951 -1.285 1.00 0.00 H new ATOM 0 HE ARG A 312 18.737 -3.489 -1.205 1.00 0.00 H new ATOM 0 HH11 ARG A 312 17.580 -2.979 -4.169 1.00 0.00 H new ATOM 0 HH12 ARG A 312 19.082 -2.474 -4.951 1.00 0.00 H new ATOM 0 HH21 ARG A 312 20.784 -1.996 -1.935 1.00 0.00 H new ATOM 0 HH22 ARG A 312 20.879 -1.922 -3.697 1.00 0.00 H new ATOM 566 N ARG A 313 17.493 -1.198 2.642 1.00 0.00 N ATOM 567 CA ARG A 313 18.704 -0.384 2.947 1.00 0.00 C ATOM 568 C ARG A 313 19.823 -1.286 3.470 1.00 0.00 C ATOM 569 O ARG A 313 19.639 -2.471 3.662 1.00 0.00 O ATOM 570 CB ARG A 313 18.259 0.605 4.027 1.00 0.00 C ATOM 571 CG ARG A 313 17.469 1.745 3.381 1.00 0.00 C ATOM 572 CD ARG A 313 17.482 2.965 4.306 1.00 0.00 C ATOM 573 NE ARG A 313 16.116 3.018 4.893 1.00 0.00 N ATOM 574 CZ ARG A 313 15.279 3.945 4.515 1.00 0.00 C ATOM 575 NH1 ARG A 313 14.577 3.787 3.427 1.00 0.00 N ATOM 576 NH2 ARG A 313 15.147 5.032 5.225 1.00 0.00 N ATOM 0 H ARG A 313 17.447 -2.102 3.113 1.00 0.00 H new ATOM 0 HA ARG A 313 19.092 0.128 2.066 1.00 0.00 H new ATOM 0 HB2 ARG A 313 17.643 0.097 4.769 1.00 0.00 H new ATOM 0 HB3 ARG A 313 19.128 1.002 4.552 1.00 0.00 H new ATOM 0 HG2 ARG A 313 17.905 2.003 2.416 1.00 0.00 H new ATOM 0 HG3 ARG A 313 16.443 1.429 3.193 1.00 0.00 H new ATOM 0 HD2 ARG A 313 18.241 2.864 5.082 1.00 0.00 H new ATOM 0 HD3 ARG A 313 17.710 3.877 3.754 1.00 0.00 H new ATOM 0 HE ARG A 313 15.834 2.330 5.591 1.00 0.00 H new ATOM 0 HH11 ARG A 313 14.682 2.938 2.871 1.00 0.00 H new ATOM 0 HH12 ARG A 313 13.923 4.512 3.132 1.00 0.00 H new ATOM 0 HH21 ARG A 313 15.698 5.156 6.074 1.00 0.00 H new ATOM 0 HH22 ARG A 313 14.493 5.757 4.930 1.00 0.00 H new ATOM 590 N LEU A 314 20.983 -0.736 3.700 1.00 0.00 N ATOM 591 CA LEU A 314 22.113 -1.566 4.208 1.00 0.00 C ATOM 592 C LEU A 314 21.687 -2.336 5.461 1.00 0.00 C ATOM 593 O LEU A 314 21.251 -3.468 5.387 1.00 0.00 O ATOM 594 CB LEU A 314 23.217 -0.563 4.545 1.00 0.00 C ATOM 595 CG LEU A 314 24.297 -0.611 3.464 1.00 0.00 C ATOM 596 CD1 LEU A 314 24.056 0.509 2.449 1.00 0.00 C ATOM 597 CD2 LEU A 314 25.673 -0.424 4.110 1.00 0.00 C ATOM 0 H LEU A 314 21.198 0.251 3.559 1.00 0.00 H new ATOM 0 HA LEU A 314 22.441 -2.307 3.479 1.00 0.00 H new ATOM 0 HB2 LEU A 314 22.801 0.442 4.614 1.00 0.00 H new ATOM 0 HB3 LEU A 314 23.650 -0.796 5.518 1.00 0.00 H new ATOM 0 HG LEU A 314 24.259 -1.575 2.957 1.00 0.00 H new ATOM 0 HD11 LEU A 314 24.826 0.474 1.679 1.00 0.00 H new ATOM 0 HD12 LEU A 314 23.077 0.378 1.989 1.00 0.00 H new ATOM 0 HD13 LEU A 314 24.093 1.473 2.956 1.00 0.00 H new ATOM 0 HD21 LEU A 314 26.444 -0.458 3.340 1.00 0.00 H new ATOM 0 HD22 LEU A 314 25.709 0.540 4.617 1.00 0.00 H new ATOM 0 HD23 LEU A 314 25.847 -1.221 4.833 1.00 0.00 H new ATOM 609 N ASN A 315 21.814 -1.733 6.611 1.00 0.00 N ATOM 610 CA ASN A 315 21.421 -2.433 7.869 1.00 0.00 C ATOM 611 C ASN A 315 20.029 -3.053 7.722 1.00 0.00 C ATOM 612 O ASN A 315 19.096 -2.413 7.281 1.00 0.00 O ATOM 613 CB ASN A 315 21.412 -1.342 8.940 1.00 0.00 C ATOM 614 CG ASN A 315 22.754 -1.338 9.673 1.00 0.00 C ATOM 615 OD1 ASN A 315 22.811 -1.584 10.861 1.00 0.00 O ATOM 616 ND2 ASN A 315 23.844 -1.069 9.010 1.00 0.00 N ATOM 0 H ASN A 315 22.173 -0.786 6.735 1.00 0.00 H new ATOM 0 HA ASN A 315 22.103 -3.246 8.118 1.00 0.00 H new ATOM 0 HB2 ASN A 315 21.232 -0.369 8.482 1.00 0.00 H new ATOM 0 HB3 ASN A 315 20.600 -1.517 9.646 1.00 0.00 H new ATOM 0 HD21 ASN A 315 24.744 -1.065 9.489 1.00 0.00 H new ATOM 0 HD22 ASN A 315 23.796 -0.862 8.012 1.00 0.00 H new ATOM 623 N TYR A 316 19.883 -4.297 8.092 1.00 0.00 N ATOM 624 CA TYR A 316 18.552 -4.959 7.977 1.00 0.00 C ATOM 625 C TYR A 316 17.484 -4.118 8.681 1.00 0.00 C ATOM 626 O TYR A 316 17.729 -3.520 9.709 1.00 0.00 O ATOM 627 CB TYR A 316 18.720 -6.311 8.674 1.00 0.00 C ATOM 628 CG TYR A 316 19.805 -7.103 7.983 1.00 0.00 C ATOM 629 CD1 TYR A 316 19.562 -7.676 6.729 1.00 0.00 C ATOM 630 CD2 TYR A 316 21.055 -7.262 8.594 1.00 0.00 C ATOM 631 CE1 TYR A 316 20.568 -8.408 6.087 1.00 0.00 C ATOM 632 CE2 TYR A 316 22.061 -7.994 7.951 1.00 0.00 C ATOM 633 CZ TYR A 316 21.817 -8.567 6.697 1.00 0.00 C ATOM 634 OH TYR A 316 22.809 -9.289 6.063 1.00 0.00 O ATOM 0 H TYR A 316 20.628 -4.883 8.469 1.00 0.00 H new ATOM 0 HA TYR A 316 18.234 -5.074 6.941 1.00 0.00 H new ATOM 0 HB2 TYR A 316 18.976 -6.162 9.723 1.00 0.00 H new ATOM 0 HB3 TYR A 316 17.781 -6.863 8.650 1.00 0.00 H new ATOM 0 HD1 TYR A 316 18.598 -7.553 6.257 1.00 0.00 H new ATOM 0 HD2 TYR A 316 21.243 -6.820 9.561 1.00 0.00 H new ATOM 0 HE1 TYR A 316 20.380 -8.850 5.120 1.00 0.00 H new ATOM 0 HE2 TYR A 316 23.025 -8.117 8.422 1.00 0.00 H new ATOM 0 HH TYR A 316 23.613 -9.301 6.623 1.00 0.00 H new ATOM 644 N ASP A 317 16.299 -4.063 8.133 1.00 0.00 N ATOM 645 CA ASP A 317 15.218 -3.257 8.773 1.00 0.00 C ATOM 646 C ASP A 317 14.023 -4.151 9.119 1.00 0.00 C ATOM 647 O ASP A 317 13.960 -5.298 8.724 1.00 0.00 O ATOM 648 CB ASP A 317 14.824 -2.219 7.720 1.00 0.00 C ATOM 649 CG ASP A 317 14.068 -1.072 8.393 1.00 0.00 C ATOM 650 OD1 ASP A 317 14.648 -0.434 9.258 1.00 0.00 O ATOM 651 OD2 ASP A 317 12.924 -0.849 8.032 1.00 0.00 O ATOM 0 H ASP A 317 16.033 -4.540 7.272 1.00 0.00 H new ATOM 0 HA ASP A 317 15.545 -2.792 9.703 1.00 0.00 H new ATOM 0 HB2 ASP A 317 15.714 -1.838 7.219 1.00 0.00 H new ATOM 0 HB3 ASP A 317 14.200 -2.680 6.955 1.00 0.00 H new ATOM 656 N GLU A 318 13.077 -3.635 9.855 1.00 0.00 N ATOM 657 CA GLU A 318 11.889 -4.458 10.227 1.00 0.00 C ATOM 658 C GLU A 318 10.637 -3.937 9.516 1.00 0.00 C ATOM 659 O GLU A 318 9.540 -4.406 9.749 1.00 0.00 O ATOM 660 CB GLU A 318 11.755 -4.299 11.741 1.00 0.00 C ATOM 661 CG GLU A 318 11.344 -2.863 12.072 1.00 0.00 C ATOM 662 CD GLU A 318 12.409 -2.219 12.962 1.00 0.00 C ATOM 663 OE1 GLU A 318 13.194 -2.955 13.539 1.00 0.00 O ATOM 664 OE2 GLU A 318 12.423 -1.003 13.052 1.00 0.00 O ATOM 0 H GLU A 318 13.074 -2.681 10.215 1.00 0.00 H new ATOM 0 HA GLU A 318 12.004 -5.502 9.936 1.00 0.00 H new ATOM 0 HB2 GLU A 318 11.013 -4.998 12.126 1.00 0.00 H new ATOM 0 HB3 GLU A 318 12.701 -4.538 12.227 1.00 0.00 H new ATOM 0 HG2 GLU A 318 11.225 -2.287 11.154 1.00 0.00 H new ATOM 0 HG3 GLU A 318 10.379 -2.857 12.579 1.00 0.00 H new ATOM 671 N ALA A 319 10.791 -2.972 8.650 1.00 0.00 N ATOM 672 CA ALA A 319 9.611 -2.420 7.920 1.00 0.00 C ATOM 673 C ALA A 319 8.696 -1.656 8.881 1.00 0.00 C ATOM 674 O ALA A 319 8.705 -1.883 10.075 1.00 0.00 O ATOM 675 CB ALA A 319 8.887 -3.640 7.350 1.00 0.00 C ATOM 0 H ALA A 319 11.685 -2.540 8.415 1.00 0.00 H new ATOM 0 HA ALA A 319 9.906 -1.718 7.140 1.00 0.00 H new ATOM 0 HB1 ALA A 319 8.005 -3.315 6.798 1.00 0.00 H new ATOM 0 HB2 ALA A 319 9.556 -4.180 6.680 1.00 0.00 H new ATOM 0 HB3 ALA A 319 8.583 -4.296 8.165 1.00 0.00 H new ATOM 681 N THR A 320 7.904 -0.754 8.368 1.00 0.00 N ATOM 682 CA THR A 320 6.985 0.021 9.250 1.00 0.00 C ATOM 683 C THR A 320 5.632 0.213 8.563 1.00 0.00 C ATOM 684 O THR A 320 5.298 -0.480 7.623 1.00 0.00 O ATOM 685 CB THR A 320 7.677 1.369 9.465 1.00 0.00 C ATOM 686 OG1 THR A 320 8.280 1.790 8.248 1.00 0.00 O ATOM 687 CG2 THR A 320 8.750 1.227 10.546 1.00 0.00 C ATOM 0 H THR A 320 7.854 -0.520 7.376 1.00 0.00 H new ATOM 0 HA THR A 320 6.792 -0.489 10.194 1.00 0.00 H new ATOM 0 HB THR A 320 6.942 2.109 9.781 1.00 0.00 H new ATOM 0 HG1 THR A 320 8.853 2.566 8.418 1.00 0.00 H new ATOM 0 HG21 THR A 320 9.242 2.187 10.698 1.00 0.00 H new ATOM 0 HG22 THR A 320 8.287 0.905 11.478 1.00 0.00 H new ATOM 0 HG23 THR A 320 9.487 0.487 10.232 1.00 0.00 H new ATOM 695 N TRP A 321 4.847 1.147 9.027 1.00 0.00 N ATOM 696 CA TRP A 321 3.513 1.376 8.402 1.00 0.00 C ATOM 697 C TRP A 321 3.450 2.757 7.745 1.00 0.00 C ATOM 698 O TRP A 321 3.887 3.745 8.303 1.00 0.00 O ATOM 699 CB TRP A 321 2.519 1.296 9.561 1.00 0.00 C ATOM 700 CG TRP A 321 2.090 -0.123 9.751 1.00 0.00 C ATOM 701 CD1 TRP A 321 2.470 -0.917 10.776 1.00 0.00 C ATOM 702 CD2 TRP A 321 1.213 -0.926 8.912 1.00 0.00 C ATOM 703 NE1 TRP A 321 1.877 -2.159 10.622 1.00 0.00 N ATOM 704 CE2 TRP A 321 1.093 -2.212 9.486 1.00 0.00 C ATOM 705 CE3 TRP A 321 0.513 -0.664 7.721 1.00 0.00 C ATOM 706 CZ2 TRP A 321 0.308 -3.205 8.897 1.00 0.00 C ATOM 707 CZ3 TRP A 321 -0.276 -1.660 7.126 1.00 0.00 C ATOM 708 CH2 TRP A 321 -0.378 -2.927 7.713 1.00 0.00 C ATOM 0 H TRP A 321 5.071 1.760 9.810 1.00 0.00 H new ATOM 0 HA TRP A 321 3.300 0.648 7.620 1.00 0.00 H new ATOM 0 HB2 TRP A 321 2.978 1.674 10.475 1.00 0.00 H new ATOM 0 HB3 TRP A 321 1.653 1.925 9.356 1.00 0.00 H new ATOM 0 HD1 TRP A 321 3.128 -0.630 11.583 1.00 0.00 H new ATOM 0 HE1 TRP A 321 2.004 -2.938 11.268 1.00 0.00 H new ATOM 0 HE3 TRP A 321 0.583 0.311 7.261 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 0.232 -4.181 9.354 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 -0.808 -1.448 6.210 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -0.987 -3.689 7.250 1.00 0.00 H new ATOM 719 N GLU A 322 2.897 2.829 6.567 1.00 0.00 N ATOM 720 CA GLU A 322 2.783 4.139 5.863 1.00 0.00 C ATOM 721 C GLU A 322 1.419 4.226 5.176 1.00 0.00 C ATOM 722 O GLU A 322 0.820 3.224 4.852 1.00 0.00 O ATOM 723 CB GLU A 322 3.907 4.135 4.826 1.00 0.00 C ATOM 724 CG GLU A 322 5.174 4.731 5.442 1.00 0.00 C ATOM 725 CD GLU A 322 5.795 3.723 6.412 1.00 0.00 C ATOM 726 OE1 GLU A 322 5.989 2.588 6.011 1.00 0.00 O ATOM 727 OE2 GLU A 322 6.062 4.105 7.540 1.00 0.00 O ATOM 0 H GLU A 322 2.516 2.032 6.057 1.00 0.00 H new ATOM 0 HA GLU A 322 2.866 4.990 6.539 1.00 0.00 H new ATOM 0 HB2 GLU A 322 4.099 3.117 4.487 1.00 0.00 H new ATOM 0 HB3 GLU A 322 3.610 4.712 3.950 1.00 0.00 H new ATOM 0 HG2 GLU A 322 5.888 4.984 4.658 1.00 0.00 H new ATOM 0 HG3 GLU A 322 4.935 5.656 5.966 1.00 0.00 H new ATOM 734 N ASN A 323 0.918 5.407 4.949 1.00 0.00 N ATOM 735 CA ASN A 323 -0.405 5.529 4.282 1.00 0.00 C ATOM 736 C ASN A 323 -0.397 4.739 2.974 1.00 0.00 C ATOM 737 O ASN A 323 0.520 4.840 2.184 1.00 0.00 O ATOM 738 CB ASN A 323 -0.572 7.024 4.010 1.00 0.00 C ATOM 739 CG ASN A 323 -0.668 7.774 5.340 1.00 0.00 C ATOM 740 OD1 ASN A 323 -1.745 7.947 5.876 1.00 0.00 O ATOM 741 ND2 ASN A 323 0.419 8.229 5.899 1.00 0.00 N ATOM 0 H ASN A 323 1.366 6.290 5.196 1.00 0.00 H new ATOM 0 HA ASN A 323 -1.220 5.136 4.889 1.00 0.00 H new ATOM 0 HB2 ASN A 323 0.273 7.396 3.430 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -1.469 7.199 3.415 1.00 0.00 H new ATOM 0 HD21 ASN A 323 0.365 8.730 6.786 1.00 0.00 H new ATOM 0 HD22 ASN A 323 1.323 8.084 5.449 1.00 0.00 H new ATOM 748 N ALA A 324 -1.415 3.964 2.730 1.00 0.00 N ATOM 749 CA ALA A 324 -1.458 3.188 1.462 1.00 0.00 C ATOM 750 C ALA A 324 -1.506 4.168 0.298 1.00 0.00 C ATOM 751 O ALA A 324 -1.242 3.827 -0.835 1.00 0.00 O ATOM 752 CB ALA A 324 -2.746 2.368 1.532 1.00 0.00 C ATOM 0 H ALA A 324 -2.215 3.835 3.350 1.00 0.00 H new ATOM 0 HA ALA A 324 -0.591 2.542 1.325 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -2.845 1.768 0.627 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -2.712 1.711 2.401 1.00 0.00 H new ATOM 0 HB3 ALA A 324 -3.600 3.039 1.618 1.00 0.00 H new ATOM 758 N THR A 325 -1.830 5.395 0.584 1.00 0.00 N ATOM 759 CA THR A 325 -1.890 6.423 -0.486 1.00 0.00 C ATOM 760 C THR A 325 -0.469 6.876 -0.829 1.00 0.00 C ATOM 761 O THR A 325 -0.094 6.965 -1.981 1.00 0.00 O ATOM 762 CB THR A 325 -2.716 7.558 0.126 1.00 0.00 C ATOM 763 OG1 THR A 325 -4.092 7.342 -0.160 1.00 0.00 O ATOM 764 CG2 THR A 325 -2.281 8.905 -0.447 1.00 0.00 C ATOM 0 H THR A 325 -2.057 5.732 1.520 1.00 0.00 H new ATOM 0 HA THR A 325 -2.335 6.066 -1.415 1.00 0.00 H new ATOM 0 HB THR A 325 -2.557 7.570 1.204 1.00 0.00 H new ATOM 0 HG1 THR A 325 -4.625 8.065 0.231 1.00 0.00 H new ATOM 0 HG21 THR A 325 -2.878 9.700 -0.001 1.00 0.00 H new ATOM 0 HG22 THR A 325 -1.228 9.073 -0.222 1.00 0.00 H new ATOM 0 HG23 THR A 325 -2.426 8.905 -1.527 1.00 0.00 H new ATOM 772 N ASP A 326 0.327 7.146 0.167 1.00 0.00 N ATOM 773 CA ASP A 326 1.726 7.573 -0.099 1.00 0.00 C ATOM 774 C ASP A 326 2.471 6.442 -0.805 1.00 0.00 C ATOM 775 O ASP A 326 3.075 6.633 -1.840 1.00 0.00 O ATOM 776 CB ASP A 326 2.335 7.837 1.278 1.00 0.00 C ATOM 777 CG ASP A 326 2.207 9.323 1.617 1.00 0.00 C ATOM 778 OD1 ASP A 326 1.118 9.854 1.467 1.00 0.00 O ATOM 779 OD2 ASP A 326 3.200 9.905 2.021 1.00 0.00 O ATOM 0 H ASP A 326 0.069 7.089 1.152 1.00 0.00 H new ATOM 0 HA ASP A 326 1.783 8.455 -0.736 1.00 0.00 H new ATOM 0 HB2 ASP A 326 1.828 7.236 2.033 1.00 0.00 H new ATOM 0 HB3 ASP A 326 3.384 7.540 1.286 1.00 0.00 H new ATOM 784 N ILE A 327 2.419 5.259 -0.256 1.00 0.00 N ATOM 785 CA ILE A 327 3.113 4.110 -0.902 1.00 0.00 C ATOM 786 C ILE A 327 2.539 3.887 -2.302 1.00 0.00 C ATOM 787 O ILE A 327 3.233 3.469 -3.205 1.00 0.00 O ATOM 788 CB ILE A 327 2.846 2.916 0.012 1.00 0.00 C ATOM 789 CG1 ILE A 327 3.627 3.105 1.312 1.00 0.00 C ATOM 790 CG2 ILE A 327 3.314 1.629 -0.670 1.00 0.00 C ATOM 791 CD1 ILE A 327 5.093 3.388 0.978 1.00 0.00 C ATOM 0 H ILE A 327 1.927 5.039 0.610 1.00 0.00 H new ATOM 0 HA ILE A 327 4.183 4.275 -1.025 1.00 0.00 H new ATOM 0 HB ILE A 327 1.778 2.847 0.220 1.00 0.00 H new ATOM 0 HG12 ILE A 327 3.206 3.930 1.887 1.00 0.00 H new ATOM 0 HG13 ILE A 327 3.548 2.212 1.932 1.00 0.00 H new ATOM 0 HG21 ILE A 327 3.122 0.779 -0.015 1.00 0.00 H new ATOM 0 HG22 ILE A 327 2.772 1.495 -1.606 1.00 0.00 H new ATOM 0 HG23 ILE A 327 4.382 1.694 -0.876 1.00 0.00 H new ATOM 0 HD11 ILE A 327 5.657 3.524 1.901 1.00 0.00 H new ATOM 0 HD12 ILE A 327 5.508 2.549 0.420 1.00 0.00 H new ATOM 0 HD13 ILE A 327 5.161 4.293 0.375 1.00 0.00 H new ATOM 803 N VAL A 328 1.284 4.187 -2.502 1.00 0.00 N ATOM 804 CA VAL A 328 0.700 4.017 -3.862 1.00 0.00 C ATOM 805 C VAL A 328 1.466 4.928 -4.820 1.00 0.00 C ATOM 806 O VAL A 328 1.825 4.549 -5.915 1.00 0.00 O ATOM 807 CB VAL A 328 -0.765 4.452 -3.727 1.00 0.00 C ATOM 808 CG1 VAL A 328 -1.284 4.988 -5.065 1.00 0.00 C ATOM 809 CG2 VAL A 328 -1.606 3.248 -3.311 1.00 0.00 C ATOM 0 H VAL A 328 0.644 4.539 -1.790 1.00 0.00 H new ATOM 0 HA VAL A 328 0.763 2.998 -4.245 1.00 0.00 H new ATOM 0 HB VAL A 328 -0.836 5.239 -2.976 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -2.325 5.293 -4.956 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -0.684 5.845 -5.371 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -1.213 4.207 -5.822 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -2.649 3.549 -3.213 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -1.523 2.468 -4.067 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -1.247 2.866 -2.355 1.00 0.00 H new ATOM 819 N LYS A 329 1.733 6.128 -4.389 1.00 0.00 N ATOM 820 CA LYS A 329 2.497 7.085 -5.238 1.00 0.00 C ATOM 821 C LYS A 329 3.994 6.798 -5.097 1.00 0.00 C ATOM 822 O LYS A 329 4.712 6.685 -6.071 1.00 0.00 O ATOM 823 CB LYS A 329 2.157 8.469 -4.682 1.00 0.00 C ATOM 824 CG LYS A 329 3.091 9.514 -5.294 1.00 0.00 C ATOM 825 CD LYS A 329 3.065 10.781 -4.439 1.00 0.00 C ATOM 826 CE LYS A 329 4.182 10.716 -3.395 1.00 0.00 C ATOM 827 NZ LYS A 329 5.397 11.212 -4.100 1.00 0.00 N ATOM 0 H LYS A 329 1.453 6.491 -3.478 1.00 0.00 H new ATOM 0 HA LYS A 329 2.246 7.008 -6.296 1.00 0.00 H new ATOM 0 HB2 LYS A 329 1.120 8.717 -4.908 1.00 0.00 H new ATOM 0 HB3 LYS A 329 2.256 8.470 -3.597 1.00 0.00 H new ATOM 0 HG2 LYS A 329 4.106 9.121 -5.351 1.00 0.00 H new ATOM 0 HG3 LYS A 329 2.780 9.743 -6.313 1.00 0.00 H new ATOM 0 HD2 LYS A 329 3.193 11.661 -5.070 1.00 0.00 H new ATOM 0 HD3 LYS A 329 2.098 10.880 -3.946 1.00 0.00 H new ATOM 0 HE2 LYS A 329 3.949 11.334 -2.528 1.00 0.00 H new ATOM 0 HE3 LYS A 329 4.324 9.698 -3.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 6.245 10.935 -3.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 5.438 10.799 -5.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 5.357 12.249 -4.173 1.00 0.00 H new ATOM 841 N LEU A 330 4.464 6.657 -3.887 1.00 0.00 N ATOM 842 CA LEU A 330 5.905 6.352 -3.673 1.00 0.00 C ATOM 843 C LEU A 330 6.233 5.028 -4.361 1.00 0.00 C ATOM 844 O LEU A 330 7.175 4.918 -5.121 1.00 0.00 O ATOM 845 CB LEU A 330 6.044 6.223 -2.158 1.00 0.00 C ATOM 846 CG LEU A 330 7.335 6.896 -1.694 1.00 0.00 C ATOM 847 CD1 LEU A 330 7.111 8.406 -1.599 1.00 0.00 C ATOM 848 CD2 LEU A 330 7.721 6.354 -0.316 1.00 0.00 C ATOM 0 H LEU A 330 3.909 6.741 -3.035 1.00 0.00 H new ATOM 0 HA LEU A 330 6.577 7.109 -4.077 1.00 0.00 H new ATOM 0 HB2 LEU A 330 5.187 6.682 -1.665 1.00 0.00 H new ATOM 0 HB3 LEU A 330 6.050 5.171 -1.873 1.00 0.00 H new ATOM 0 HG LEU A 330 8.134 6.688 -2.406 1.00 0.00 H new ATOM 0 HD11 LEU A 330 8.030 8.890 -1.268 1.00 0.00 H new ATOM 0 HD12 LEU A 330 6.828 8.794 -2.578 1.00 0.00 H new ATOM 0 HD13 LEU A 330 6.315 8.611 -0.883 1.00 0.00 H new ATOM 0 HD21 LEU A 330 8.642 6.832 0.018 1.00 0.00 H new ATOM 0 HD22 LEU A 330 6.923 6.567 0.395 1.00 0.00 H new ATOM 0 HD23 LEU A 330 7.874 5.277 -0.378 1.00 0.00 H new ATOM 860 N ALA A 331 5.435 4.030 -4.106 1.00 0.00 N ATOM 861 CA ALA A 331 5.646 2.701 -4.739 1.00 0.00 C ATOM 862 C ALA A 331 4.297 2.155 -5.216 1.00 0.00 C ATOM 863 O ALA A 331 3.670 1.368 -4.535 1.00 0.00 O ATOM 864 CB ALA A 331 6.228 1.817 -3.636 1.00 0.00 C ATOM 0 H ALA A 331 4.634 4.081 -3.476 1.00 0.00 H new ATOM 0 HA ALA A 331 6.310 2.743 -5.603 1.00 0.00 H new ATOM 0 HB1 ALA A 331 6.411 0.817 -4.030 1.00 0.00 H new ATOM 0 HB2 ALA A 331 7.166 2.245 -3.284 1.00 0.00 H new ATOM 0 HB3 ALA A 331 5.523 1.757 -2.807 1.00 0.00 H new ATOM 870 N PRO A 332 3.887 2.610 -6.370 1.00 0.00 N ATOM 871 CA PRO A 332 2.587 2.180 -6.944 1.00 0.00 C ATOM 872 C PRO A 332 2.637 0.707 -7.360 1.00 0.00 C ATOM 873 O PRO A 332 1.875 -0.108 -6.880 1.00 0.00 O ATOM 874 CB PRO A 332 2.415 3.088 -8.162 1.00 0.00 C ATOM 875 CG PRO A 332 3.801 3.507 -8.529 1.00 0.00 C ATOM 876 CD PRO A 332 4.593 3.552 -7.247 1.00 0.00 C ATOM 0 HA PRO A 332 1.762 2.261 -6.237 1.00 0.00 H new ATOM 0 HB2 PRO A 332 1.932 2.559 -8.984 1.00 0.00 H new ATOM 0 HB3 PRO A 332 1.791 3.950 -7.927 1.00 0.00 H new ATOM 0 HG2 PRO A 332 4.244 2.803 -9.233 1.00 0.00 H new ATOM 0 HG3 PRO A 332 3.795 4.483 -9.015 1.00 0.00 H new ATOM 0 HD2 PRO A 332 5.629 3.252 -7.405 1.00 0.00 H new ATOM 0 HD3 PRO A 332 4.613 4.556 -6.823 1.00 0.00 H new ATOM 884 N GLU A 333 3.529 0.360 -8.247 1.00 0.00 N ATOM 885 CA GLU A 333 3.622 -1.060 -8.688 1.00 0.00 C ATOM 886 C GLU A 333 3.569 -1.989 -7.474 1.00 0.00 C ATOM 887 O GLU A 333 2.916 -3.013 -7.492 1.00 0.00 O ATOM 888 CB GLU A 333 4.975 -1.171 -9.391 1.00 0.00 C ATOM 889 CG GLU A 333 4.907 -2.267 -10.456 1.00 0.00 C ATOM 890 CD GLU A 333 6.301 -2.496 -11.040 1.00 0.00 C ATOM 891 OE1 GLU A 333 7.142 -1.628 -10.870 1.00 0.00 O ATOM 892 OE2 GLU A 333 6.506 -3.535 -11.645 1.00 0.00 O ATOM 0 H GLU A 333 4.195 0.996 -8.684 1.00 0.00 H new ATOM 0 HA GLU A 333 2.800 -1.345 -9.345 1.00 0.00 H new ATOM 0 HB2 GLU A 333 5.237 -0.218 -9.851 1.00 0.00 H new ATOM 0 HB3 GLU A 333 5.756 -1.401 -8.666 1.00 0.00 H new ATOM 0 HG2 GLU A 333 4.528 -3.191 -10.019 1.00 0.00 H new ATOM 0 HG3 GLU A 333 4.213 -1.979 -11.246 1.00 0.00 H new ATOM 899 N GLN A 334 4.246 -1.634 -6.418 1.00 0.00 N ATOM 900 CA GLN A 334 4.226 -2.495 -5.201 1.00 0.00 C ATOM 901 C GLN A 334 2.812 -2.531 -4.617 1.00 0.00 C ATOM 902 O GLN A 334 2.209 -3.579 -4.497 1.00 0.00 O ATOM 903 CB GLN A 334 5.202 -1.837 -4.227 1.00 0.00 C ATOM 904 CG GLN A 334 6.631 -2.271 -4.563 1.00 0.00 C ATOM 905 CD GLN A 334 7.288 -1.222 -5.460 1.00 0.00 C ATOM 906 OE1 GLN A 334 6.617 -0.540 -6.208 1.00 0.00 O ATOM 907 NE2 GLN A 334 8.583 -1.064 -5.419 1.00 0.00 N ATOM 0 H GLN A 334 4.811 -0.788 -6.344 1.00 0.00 H new ATOM 0 HA GLN A 334 4.510 -3.526 -5.413 1.00 0.00 H new ATOM 0 HB2 GLN A 334 5.117 -0.752 -4.288 1.00 0.00 H new ATOM 0 HB3 GLN A 334 4.956 -2.119 -3.203 1.00 0.00 H new ATOM 0 HG2 GLN A 334 7.209 -2.395 -3.647 1.00 0.00 H new ATOM 0 HG3 GLN A 334 6.619 -3.238 -5.066 1.00 0.00 H new ATOM 0 HE21 GLN A 334 9.147 -1.637 -4.791 1.00 0.00 H new ATOM 0 HE22 GLN A 334 9.031 -0.368 -6.015 1.00 0.00 H new ATOM 916 N VAL A 335 2.272 -1.396 -4.266 1.00 0.00 N ATOM 917 CA VAL A 335 0.891 -1.381 -3.706 1.00 0.00 C ATOM 918 C VAL A 335 -0.054 -2.077 -4.688 1.00 0.00 C ATOM 919 O VAL A 335 -0.885 -2.869 -4.299 1.00 0.00 O ATOM 920 CB VAL A 335 0.549 0.104 -3.524 1.00 0.00 C ATOM 921 CG1 VAL A 335 -0.961 0.342 -3.656 1.00 0.00 C ATOM 922 CG2 VAL A 335 0.996 0.544 -2.131 1.00 0.00 C ATOM 0 H VAL A 335 2.723 -0.485 -4.342 1.00 0.00 H new ATOM 0 HA VAL A 335 0.800 -1.911 -2.758 1.00 0.00 H new ATOM 0 HB VAL A 335 1.061 0.677 -4.297 1.00 0.00 H new ATOM 0 HG11 VAL A 335 -1.175 1.402 -3.523 1.00 0.00 H new ATOM 0 HG12 VAL A 335 -1.294 0.026 -4.645 1.00 0.00 H new ATOM 0 HG13 VAL A 335 -1.488 -0.233 -2.895 1.00 0.00 H new ATOM 0 HG21 VAL A 335 0.759 1.598 -1.989 1.00 0.00 H new ATOM 0 HG22 VAL A 335 0.477 -0.050 -1.378 1.00 0.00 H new ATOM 0 HG23 VAL A 335 2.071 0.398 -2.031 1.00 0.00 H new ATOM 932 N LYS A 336 0.076 -1.809 -5.959 1.00 0.00 N ATOM 933 CA LYS A 336 -0.809 -2.491 -6.943 1.00 0.00 C ATOM 934 C LYS A 336 -0.589 -4.000 -6.838 1.00 0.00 C ATOM 935 O LYS A 336 -1.521 -4.767 -6.702 1.00 0.00 O ATOM 936 CB LYS A 336 -0.375 -1.968 -8.313 1.00 0.00 C ATOM 937 CG LYS A 336 -0.883 -2.911 -9.406 1.00 0.00 C ATOM 938 CD LYS A 336 -2.386 -3.138 -9.226 1.00 0.00 C ATOM 939 CE LYS A 336 -3.128 -1.808 -9.377 1.00 0.00 C ATOM 940 NZ LYS A 336 -3.926 -1.955 -10.626 1.00 0.00 N ATOM 0 H LYS A 336 0.750 -1.154 -6.355 1.00 0.00 H new ATOM 0 HA LYS A 336 -1.868 -2.297 -6.771 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -0.769 -0.964 -8.472 1.00 0.00 H new ATOM 0 HB3 LYS A 336 0.712 -1.894 -8.358 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -0.684 -2.486 -10.390 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -0.352 -3.862 -9.356 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -2.747 -3.853 -9.965 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -2.584 -3.567 -8.244 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -3.770 -1.614 -8.518 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -2.431 -0.973 -9.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -4.464 -1.082 -10.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -3.287 -2.132 -11.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -4.585 -2.754 -10.525 1.00 0.00 H new ATOM 954 N HIS A 337 0.646 -4.431 -6.866 1.00 0.00 N ATOM 955 CA HIS A 337 0.924 -5.888 -6.733 1.00 0.00 C ATOM 956 C HIS A 337 0.417 -6.353 -5.371 1.00 0.00 C ATOM 957 O HIS A 337 -0.226 -7.377 -5.243 1.00 0.00 O ATOM 958 CB HIS A 337 2.445 -6.015 -6.821 1.00 0.00 C ATOM 959 CG HIS A 337 2.813 -6.763 -8.071 1.00 0.00 C ATOM 960 ND1 HIS A 337 2.631 -8.131 -8.195 1.00 0.00 N ATOM 961 CD2 HIS A 337 3.354 -6.348 -9.264 1.00 0.00 C ATOM 962 CE1 HIS A 337 3.055 -8.487 -9.422 1.00 0.00 C ATOM 963 NE2 HIS A 337 3.506 -7.439 -10.114 1.00 0.00 N ATOM 0 H HIS A 337 1.469 -3.838 -6.975 1.00 0.00 H new ATOM 0 HA HIS A 337 0.436 -6.493 -7.497 1.00 0.00 H new ATOM 0 HB2 HIS A 337 2.904 -5.026 -6.828 1.00 0.00 H new ATOM 0 HB3 HIS A 337 2.828 -6.538 -5.945 1.00 0.00 H new ATOM 0 HD2 HIS A 337 3.621 -5.330 -9.505 1.00 0.00 H new ATOM 0 HE1 HIS A 337 3.033 -9.498 -9.800 1.00 0.00 H new ATOM 0 HE2 HIS A 337 3.882 -7.438 -11.062 1.00 0.00 H new ATOM 971 N PHE A 338 0.685 -5.579 -4.354 1.00 0.00 N ATOM 972 CA PHE A 338 0.206 -5.933 -2.991 1.00 0.00 C ATOM 973 C PHE A 338 -1.320 -5.955 -2.995 1.00 0.00 C ATOM 974 O PHE A 338 -1.953 -6.824 -2.424 1.00 0.00 O ATOM 975 CB PHE A 338 0.719 -4.804 -2.103 1.00 0.00 C ATOM 976 CG PHE A 338 0.016 -4.848 -0.774 1.00 0.00 C ATOM 977 CD1 PHE A 338 0.018 -6.021 -0.012 1.00 0.00 C ATOM 978 CD2 PHE A 338 -0.642 -3.710 -0.306 1.00 0.00 C ATOM 979 CE1 PHE A 338 -0.642 -6.052 1.221 1.00 0.00 C ATOM 980 CE2 PHE A 338 -1.302 -3.737 0.926 1.00 0.00 C ATOM 981 CZ PHE A 338 -1.302 -4.910 1.691 1.00 0.00 C ATOM 0 H PHE A 338 1.219 -4.712 -4.411 1.00 0.00 H new ATOM 0 HA PHE A 338 0.552 -6.909 -2.650 1.00 0.00 H new ATOM 0 HB2 PHE A 338 1.795 -4.901 -1.960 1.00 0.00 H new ATOM 0 HB3 PHE A 338 0.547 -3.842 -2.585 1.00 0.00 H new ATOM 0 HD1 PHE A 338 0.528 -6.901 -0.375 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -0.641 -2.806 -0.897 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -0.642 -6.957 1.811 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -1.811 -2.855 1.287 1.00 0.00 H new ATOM 0 HZ PHE A 338 -1.811 -4.934 2.643 1.00 0.00 H new ATOM 991 N GLN A 339 -1.907 -4.996 -3.655 1.00 0.00 N ATOM 992 CA GLN A 339 -3.389 -4.922 -3.739 1.00 0.00 C ATOM 993 C GLN A 339 -3.936 -6.186 -4.401 1.00 0.00 C ATOM 994 O GLN A 339 -4.877 -6.790 -3.928 1.00 0.00 O ATOM 995 CB GLN A 339 -3.655 -3.695 -4.610 1.00 0.00 C ATOM 996 CG GLN A 339 -4.121 -2.533 -3.730 1.00 0.00 C ATOM 997 CD GLN A 339 -4.523 -1.349 -4.611 1.00 0.00 C ATOM 998 OE1 GLN A 339 -4.207 -0.217 -4.305 1.00 0.00 O ATOM 999 NE2 GLN A 339 -5.211 -1.563 -5.698 1.00 0.00 N ATOM 0 H GLN A 339 -1.414 -4.250 -4.146 1.00 0.00 H new ATOM 0 HA GLN A 339 -3.868 -4.846 -2.763 1.00 0.00 H new ATOM 0 HB2 GLN A 339 -2.750 -3.416 -5.149 1.00 0.00 H new ATOM 0 HB3 GLN A 339 -4.414 -3.925 -5.358 1.00 0.00 H new ATOM 0 HG2 GLN A 339 -4.966 -2.845 -3.116 1.00 0.00 H new ATOM 0 HG3 GLN A 339 -3.323 -2.237 -3.048 1.00 0.00 H new ATOM 0 HE21 GLN A 339 -5.476 -2.514 -5.955 1.00 0.00 H new ATOM 0 HE22 GLN A 339 -5.484 -0.780 -6.291 1.00 0.00 H new ATOM 1008 N ASN A 340 -3.344 -6.594 -5.489 1.00 0.00 N ATOM 1009 CA ASN A 340 -3.821 -7.824 -6.177 1.00 0.00 C ATOM 1010 C ASN A 340 -3.401 -9.057 -5.375 1.00 0.00 C ATOM 1011 O ASN A 340 -4.023 -10.098 -5.442 1.00 0.00 O ATOM 1012 CB ASN A 340 -3.132 -7.810 -7.541 1.00 0.00 C ATOM 1013 CG ASN A 340 -4.025 -8.500 -8.573 1.00 0.00 C ATOM 1014 OD1 ASN A 340 -5.153 -8.844 -8.283 1.00 0.00 O ATOM 1015 ND2 ASN A 340 -3.564 -8.720 -9.774 1.00 0.00 N ATOM 0 H ASN A 340 -2.551 -6.129 -5.931 1.00 0.00 H new ATOM 0 HA ASN A 340 -4.906 -7.855 -6.275 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -2.931 -6.784 -7.848 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -2.170 -8.319 -7.479 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -4.151 -9.181 -10.469 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -2.617 -8.431 -10.017 1.00 0.00 H new ATOM 1022 N ARG A 341 -2.348 -8.942 -4.612 1.00 0.00 N ATOM 1023 CA ARG A 341 -1.887 -10.101 -3.798 1.00 0.00 C ATOM 1024 C ARG A 341 -3.009 -10.566 -2.868 1.00 0.00 C ATOM 1025 O ARG A 341 -3.387 -11.722 -2.864 1.00 0.00 O ATOM 1026 CB ARG A 341 -0.705 -9.571 -2.987 1.00 0.00 C ATOM 1027 CG ARG A 341 0.169 -10.741 -2.533 1.00 0.00 C ATOM 1028 CD ARG A 341 0.332 -10.697 -1.013 1.00 0.00 C ATOM 1029 NE ARG A 341 0.885 -12.030 -0.647 1.00 0.00 N ATOM 1030 CZ ARG A 341 1.985 -12.110 0.049 1.00 0.00 C ATOM 1031 NH1 ARG A 341 2.248 -11.213 0.959 1.00 0.00 N ATOM 1032 NH2 ARG A 341 2.822 -13.088 -0.164 1.00 0.00 N ATOM 0 H ARG A 341 -1.787 -8.095 -4.518 1.00 0.00 H new ATOM 0 HA ARG A 341 -1.606 -10.955 -4.414 1.00 0.00 H new ATOM 0 HB2 ARG A 341 -0.118 -8.878 -3.590 1.00 0.00 H new ATOM 0 HB3 ARG A 341 -1.065 -9.015 -2.121 1.00 0.00 H new ATOM 0 HG2 ARG A 341 -0.285 -11.685 -2.833 1.00 0.00 H new ATOM 0 HG3 ARG A 341 1.145 -10.688 -3.016 1.00 0.00 H new ATOM 0 HD2 ARG A 341 1.005 -9.894 -0.711 1.00 0.00 H new ATOM 0 HD3 ARG A 341 -0.622 -10.516 -0.519 1.00 0.00 H new ATOM 0 HE ARG A 341 0.404 -12.880 -0.940 1.00 0.00 H new ATOM 0 HH11 ARG A 341 1.593 -10.449 1.126 1.00 0.00 H new ATOM 0 HH12 ARG A 341 3.108 -11.276 1.503 1.00 0.00 H new ATOM 0 HH21 ARG A 341 2.616 -13.790 -0.875 1.00 0.00 H new ATOM 0 HH22 ARG A 341 3.682 -13.151 0.380 1.00 0.00 H new ATOM 1046 N GLU A 342 -3.545 -9.675 -2.080 1.00 0.00 N ATOM 1047 CA GLU A 342 -4.644 -10.066 -1.152 1.00 0.00 C ATOM 1048 C GLU A 342 -5.938 -10.294 -1.938 1.00 0.00 C ATOM 1049 O GLU A 342 -6.885 -10.871 -1.441 1.00 0.00 O ATOM 1050 CB GLU A 342 -4.798 -8.879 -0.199 1.00 0.00 C ATOM 1051 CG GLU A 342 -4.968 -7.591 -1.008 1.00 0.00 C ATOM 1052 CD GLU A 342 -5.903 -6.638 -0.261 1.00 0.00 C ATOM 1053 OE1 GLU A 342 -6.287 -6.966 0.850 1.00 0.00 O ATOM 1054 OE2 GLU A 342 -6.219 -5.598 -0.812 1.00 0.00 O ATOM 0 H GLU A 342 -3.270 -8.694 -2.038 1.00 0.00 H new ATOM 0 HA GLU A 342 -4.427 -10.991 -0.618 1.00 0.00 H new ATOM 0 HB2 GLU A 342 -5.661 -9.030 0.450 1.00 0.00 H new ATOM 0 HB3 GLU A 342 -3.923 -8.802 0.447 1.00 0.00 H new ATOM 0 HG2 GLU A 342 -3.999 -7.117 -1.165 1.00 0.00 H new ATOM 0 HG3 GLU A 342 -5.375 -7.819 -1.993 1.00 0.00 H new ATOM 1061 N ASN A 343 -5.984 -9.846 -3.162 1.00 0.00 N ATOM 1062 CA ASN A 343 -7.214 -10.035 -3.984 1.00 0.00 C ATOM 1063 C ASN A 343 -6.979 -11.114 -5.045 1.00 0.00 C ATOM 1064 O ASN A 343 -7.089 -10.866 -6.229 1.00 0.00 O ATOM 1065 CB ASN A 343 -7.457 -8.680 -4.650 1.00 0.00 C ATOM 1066 CG ASN A 343 -8.937 -8.549 -5.016 1.00 0.00 C ATOM 1067 OD1 ASN A 343 -9.778 -9.201 -4.431 1.00 0.00 O ATOM 1068 ND2 ASN A 343 -9.290 -7.726 -5.965 1.00 0.00 N ATOM 0 H ASN A 343 -5.222 -9.356 -3.630 1.00 0.00 H new ATOM 0 HA ASN A 343 -8.066 -10.355 -3.384 1.00 0.00 H new ATOM 0 HB2 ASN A 343 -7.165 -7.874 -3.976 1.00 0.00 H new ATOM 0 HB3 ASN A 343 -6.841 -8.587 -5.544 1.00 0.00 H new ATOM 0 HD21 ASN A 343 -10.274 -7.629 -6.217 1.00 0.00 H new ATOM 0 HD22 ASN A 343 -8.582 -7.179 -6.455 1.00 0.00 H new ATOM 1075 N SER A 344 -6.654 -12.308 -4.630 1.00 0.00 N ATOM 1076 CA SER A 344 -6.411 -13.396 -5.619 1.00 0.00 C ATOM 1077 C SER A 344 -6.757 -14.757 -5.008 1.00 0.00 C ATOM 1078 O SER A 344 -6.823 -14.910 -3.804 1.00 0.00 O ATOM 1079 CB SER A 344 -4.918 -13.316 -5.936 1.00 0.00 C ATOM 1080 OG SER A 344 -4.700 -13.737 -7.276 1.00 0.00 O ATOM 0 H SER A 344 -6.547 -12.577 -3.652 1.00 0.00 H new ATOM 0 HA SER A 344 -7.025 -13.285 -6.513 1.00 0.00 H new ATOM 0 HB2 SER A 344 -4.560 -12.296 -5.800 1.00 0.00 H new ATOM 0 HB3 SER A 344 -4.354 -13.946 -5.248 1.00 0.00 H new ATOM 0 HG SER A 344 -3.744 -13.685 -7.484 1.00 0.00 H new ATOM 1086 N LYS A 345 -6.978 -15.745 -5.830 1.00 0.00 N ATOM 1087 CA LYS A 345 -7.319 -17.096 -5.299 1.00 0.00 C ATOM 1088 C LYS A 345 -8.487 -17.000 -4.315 1.00 0.00 C ATOM 1089 O LYS A 345 -8.454 -17.566 -3.240 1.00 0.00 O ATOM 1090 CB LYS A 345 -6.054 -17.571 -4.585 1.00 0.00 C ATOM 1091 CG LYS A 345 -5.303 -18.560 -5.479 1.00 0.00 C ATOM 1092 CD LYS A 345 -5.004 -19.836 -4.689 1.00 0.00 C ATOM 1093 CE LYS A 345 -3.588 -20.317 -5.011 1.00 0.00 C ATOM 1094 NZ LYS A 345 -3.286 -21.343 -3.974 1.00 0.00 N ATOM 0 H LYS A 345 -6.937 -15.676 -6.847 1.00 0.00 H new ATOM 0 HA LYS A 345 -7.625 -17.784 -6.087 1.00 0.00 H new ATOM 0 HB2 LYS A 345 -5.415 -16.720 -4.350 1.00 0.00 H new ATOM 0 HB3 LYS A 345 -6.314 -18.045 -3.639 1.00 0.00 H new ATOM 0 HG2 LYS A 345 -5.900 -18.796 -6.360 1.00 0.00 H new ATOM 0 HG3 LYS A 345 -4.374 -18.113 -5.834 1.00 0.00 H new ATOM 0 HD2 LYS A 345 -5.100 -19.645 -3.620 1.00 0.00 H new ATOM 0 HD3 LYS A 345 -5.728 -20.610 -4.941 1.00 0.00 H new ATOM 0 HE2 LYS A 345 -3.533 -20.741 -6.014 1.00 0.00 H new ATOM 0 HE3 LYS A 345 -2.873 -19.495 -4.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 -2.329 -21.721 -4.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 -3.339 -20.909 -3.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 -3.978 -22.116 -4.039 1.00 0.00 H new ATOM 1108 N ILE A 346 -9.519 -16.288 -4.673 1.00 0.00 N ATOM 1109 CA ILE A 346 -10.688 -16.159 -3.759 1.00 0.00 C ATOM 1110 C ILE A 346 -11.528 -17.437 -3.797 1.00 0.00 C ATOM 1111 O ILE A 346 -12.512 -17.525 -4.503 1.00 0.00 O ATOM 1112 CB ILE A 346 -11.489 -14.975 -4.301 1.00 0.00 C ATOM 1113 CG1 ILE A 346 -12.752 -14.783 -3.455 1.00 0.00 C ATOM 1114 CG2 ILE A 346 -11.884 -15.248 -5.754 1.00 0.00 C ATOM 1115 CD1 ILE A 346 -13.234 -13.336 -3.577 1.00 0.00 C ATOM 0 H ILE A 346 -9.603 -15.790 -5.559 1.00 0.00 H new ATOM 0 HA ILE A 346 -10.387 -16.005 -2.723 1.00 0.00 H new ATOM 0 HB ILE A 346 -10.880 -14.072 -4.254 1.00 0.00 H new ATOM 0 HG12 ILE A 346 -13.533 -15.467 -3.788 1.00 0.00 H new ATOM 0 HG13 ILE A 346 -12.543 -15.021 -2.412 1.00 0.00 H new ATOM 0 HG21 ILE A 346 -12.455 -14.404 -6.141 1.00 0.00 H new ATOM 0 HG22 ILE A 346 -10.985 -15.384 -6.356 1.00 0.00 H new ATOM 0 HG23 ILE A 346 -12.493 -16.151 -5.802 1.00 0.00 H new ATOM 0 HD11 ILE A 346 -14.132 -13.200 -2.975 1.00 0.00 H new ATOM 0 HD12 ILE A 346 -12.454 -12.662 -3.223 1.00 0.00 H new ATOM 0 HD13 ILE A 346 -13.459 -13.114 -4.620 1.00 0.00 H new ATOM 1127 N LEU A 347 -11.147 -18.432 -3.043 1.00 0.00 N ATOM 1128 CA LEU A 347 -11.923 -19.704 -3.040 1.00 0.00 C ATOM 1129 C LEU A 347 -11.943 -20.309 -1.634 1.00 0.00 C ATOM 1130 O LEU A 347 -11.079 -21.122 -1.348 1.00 0.00 O ATOM 1131 CB LEU A 347 -11.179 -20.623 -4.008 1.00 0.00 C ATOM 1132 CG LEU A 347 -11.969 -21.920 -4.187 1.00 0.00 C ATOM 1133 CD1 LEU A 347 -12.218 -22.164 -5.676 1.00 0.00 C ATOM 1134 CD2 LEU A 347 -11.167 -23.088 -3.605 1.00 0.00 C ATOM 1135 OXT LEU A 347 -12.820 -19.949 -0.867 1.00 0.00 O ATOM 0 H LEU A 347 -10.332 -18.419 -2.429 1.00 0.00 H new ATOM 0 HA LEU A 347 -12.962 -19.555 -3.336 1.00 0.00 H new ATOM 0 HB2 LEU A 347 -11.050 -20.127 -4.970 1.00 0.00 H new ATOM 0 HB3 LEU A 347 -10.182 -20.842 -3.625 1.00 0.00 H new ATOM 0 HG LEU A 347 -12.924 -21.840 -3.668 1.00 0.00 H new ATOM 0 HD11 LEU A 347 -12.781 -23.088 -5.804 1.00 0.00 H new ATOM 0 HD12 LEU A 347 -12.787 -21.332 -6.091 1.00 0.00 H new ATOM 0 HD13 LEU A 347 -11.263 -22.246 -6.196 1.00 0.00 H new ATOM 0 HD21 LEU A 347 -11.728 -24.014 -3.732 1.00 0.00 H new ATOM 0 HD22 LEU A 347 -10.212 -23.169 -4.125 1.00 0.00 H new ATOM 0 HD23 LEU A 347 -10.989 -22.914 -2.544 1.00 0.00 H new TER 1147 LEU A 347